2-Aminobenzoic acid; N-Benzyl 

AlkaPlorer ID: AK284302

Synonym: None

IUPAC Name: 2-(benzylamino)benzoic acid

Structure

SMILES: O=C(O)C1=CC=CC=C1NCC1=CC=CC=C1

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InChI: InChI=1S/C14H13NO2/c16-14(17)12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)

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InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 227.263

TPSA: 49.33

MolLogP: 2.996900000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information