2-Aminobenzoic acid; N-Docosanoyl 

AlkaPlorer ID: AK190063

Synonym: N-Docosanoylanthranilic acid 

IUPAC Name: 2-(docosanoylamino)benzoic acid

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)=NC1=CC=CC=C1C(=O)O

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InChI: InChI=1S/C29H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28(31)30-27-24-22-21-23-26(27)29(32)33/h21-24H,2-20,25H2,1H3,(H,30,31)(H,32,33)

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InChIKey: ZBDVRJLWITVOKY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 459.71500000000015

TPSA: 69.89

MolLogP: 9.794700000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information