Dianthramide P

AlkaPlorer ID: AK006157

Synonym: 'N-p-Coumaroylanthranilic acid', 'Dianthramide P', 'Avenanthramide 1p'

IUPAC Name: 2-[3-(4-hydroxyphenyl)prop-2-enoylamino]benzoic acid

Structure

SMILES: O=C(O)C1=CC=CC=C1N=C(O)C=CC1=CC=C(O)C=C1

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InChI: InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)

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InChIKey: INBHLTYBRKASIZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 283.283

TPSA: 90.12

MolLogP: 3.3918000000000017

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information