ChemFOnt: Showing chemical card for (25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid (CFc000161350)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:33 UTC

Chemfont ID

CFc000161350

Molecule Identification

Common Name

(25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid

Definition

Based on a literature review very few articles have been published on (25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(25Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidate	Generator

Chemical Formula

C₄₀H₆₈N₂O₂

Average Molecular Weight

608.996

Monoisotopic Molecular Weight

608.528079438

IUPAC Name

(25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid

Traditional Name

(25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCC)=C(/[H])CCCCCCCCCCCCCCCCCCCCCCCC(O)=NCCC1=CNC2=C1C=C(O)C=C2

InChI Identifier

InChI=1S/C40H68N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-40(44)41-33-32-36-35-42-39-31-30-37(43)34-38(36)39/h5-6,30-31,34-35,42-43H,2-4,7-29,32-33H2,1H3,(H,41,44)/b6-5-

InChI Key

SSJLOKCYMZXWJY-WAYWQWQTSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.6e-05 g/L	ALOGPS
logP	10.67	ALOGPS
logP	13.54	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	4.57	ChemAxon
pKa (Strongest Basic)	6.68	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	68.61 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	192.29 m³·mol⁻¹	ChemAxon
Polarizability	80.8 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0180942

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid (CFc000161350)

MOL for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

3D MOL for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

3D SDF for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

3D-SDF for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

PDB for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

3D PDB for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

SMILES for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

INCHI for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

Structure for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)

3D Structure for CFc000161350 ((25Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]triacont-25-enimidic acid)