2-(Methylamino)benzoic acid; N-(3-Phenylpropanoyl) 

AlkaPlorer ID: AK048799

Synonym: 2-[Methyl(3-phenylpropanoyl)amino]benzoic acid

IUPAC Name: 2-[methyl(3-phenylpropanoyl)amino]benzoic acid

Structure

SMILES: CN(C(=O)CCC1=CC=CC=C1)C1=CC=CC=C1C(=O)O

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InChI: InChI=1S/C17H17NO3/c1-18(15-10-6-5-9-14(15)17(20)21)16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21)

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InChIKey: APLMLPAZZRMWPT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 283.32700000000006

TPSA: 57.61

MolLogP: 2.9804000000000004

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information