ChemFOnt: Showing chemical card for 13-Azaprostanoic acid (CFc000224039)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:46:11 UTC

Chemfont ID

CFc000224039

Molecule Identification

Common Name

13-Azaprostanoic acid

Definition

7-[2-(heptylamino)cyclopentyl]heptanoic acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Based on a literature review very few articles have been published on 7-[2-(heptylamino)cyclopentyl]heptanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
7-[2-(Heptylamino)cyclopentyl]heptanoate	Generator
13-Azaprostanoate	Generator

Chemical Formula

C₁₉H₃₇NO₂

Average Molecular Weight

311.51

Monoisotopic Molecular Weight

311.282429435

IUPAC Name

7-[2-(heptylamino)cyclopentyl]heptanoic acid

Traditional Name

7-[2-(heptylamino)cyclopentyl]heptanoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCNC1CCCC1CCCCCCC(O)=O

InChI Identifier

InChI=1S/C19H37NO2/c1-2-3-4-7-10-16-20-18-14-11-13-17(18)12-8-5-6-9-15-19(21)22/h17-18,20H,2-16H2,1H3,(H,21,22)

InChI Key

RZZNGDIYQSCFGK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Medium-chain fatty acids

Alternative Parents

Substituents

Medium-chain fatty acid
Amino fatty acid
Amino acid or derivatives
Amino acid
Carboxylic acid derivative
Carboxylic acid
Secondary aliphatic amine
Secondary amine
Monocarboxylic acid or derivatives
Amine
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Carbonyl group
Organic oxygen compound
Organic nitrogen compound
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00076 g/L	ALOGPS
logP	4.24	ALOGPS
logP	3.06	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	4.31	ChemAxon
pKa (Strongest Basic)	11.03	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	49.33 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	92.53 m³·mol⁻¹	ChemAxon
Polarizability	40.28 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0244503

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

1380

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

1423

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 13-Azaprostanoic acid (CFc000224039)

MOL for CFc000224039 (13-Azaprostanoic acid)

3D MOL for CFc000224039 (13-Azaprostanoic acid)

3D SDF for CFc000224039 (13-Azaprostanoic acid)

3D-SDF for CFc000224039 (13-Azaprostanoic acid)

PDB for CFc000224039 (13-Azaprostanoic acid)

3D PDB for CFc000224039 (13-Azaprostanoic acid)

SMILES for CFc000224039 (13-Azaprostanoic acid)

INCHI for CFc000224039 (13-Azaprostanoic acid)

Structure for CFc000224039 (13-Azaprostanoic acid)

3D Structure for CFc000224039 (13-Azaprostanoic acid)