ChemFOnt: Showing chemical card for 24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid (CFc000161354)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:34 UTC

Chemfont ID

CFc000161354

Molecule Identification

Common Name

24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid

Definition

Based on a literature review very few articles have been published on 24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
24-(3-Butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidate	Generator

Chemical Formula

C₄₀H₆₈N₂O₂

Average Molecular Weight

608.996

Monoisotopic Molecular Weight

608.528079438

IUPAC Name

24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid

Traditional Name

24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid

CAS Registry Number

Not Available

SMILES

CCCCC1OC1CCCCCCCCCCCCCCCCCCCCCCCC(O)=NCCC1=CNC2=CC=CC=C12

InChI Identifier

InChI=1S/C40H68N2O2/c1-2-3-29-38-39(44-38)30-23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-31-40(43)41-33-32-35-34-42-37-28-26-25-27-36(35)37/h25-28,34,38-39,42H,2-24,29-33H2,1H3,(H,41,43)

InChI Key

TVBKWGRFPUHKKU-UHFFFAOYSA-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	1.0e-05 g/L	ALOGPS
logP	10.27	ALOGPS
logP	12.9	ChemAxon
logS	-7.8	ALOGPS
pKa (Strongest Acidic)	4.81	ChemAxon
pKa (Strongest Basic)	6.93	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	60.91 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	188.71 m³·mol⁻¹	ChemAxon
Polarizability	82.53 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0180946

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 24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid (CFc000161354)

MOL for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

3D MOL for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

3D SDF for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

3D-SDF for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

PDB for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

3D PDB for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

SMILES for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

INCHI for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

Structure for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)

3D Structure for CFc000161354 (24-(3-butyloxiran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]tetracosanimidic acid)