trans-N-p-coumaroyl tyramine

AlkaPlorer ID: AK003422

Synonym: '', '(E)-3-(4-hydroxyphenyl)-N-2-(4-hydroxyphenyl)ethylprop-2-enamide', 'N-p-Coumaroyl-tyramine', '(2E)-3-(4-Hydroxyphenyl)-N-2-(4-hydroxyphenyl)ethylacrylamide', 'trans-N-(p-Coumaroyl)tyramine', 'ConMedNP.3012', 'N-p-Coumaroyltyramine', 'ConMedNP.3013', 'N-(4-hydroxy-beta-phenethyl)-4-hydroxycinnamide', 'ConMedNP.3014', 'Dataset-S1.182', 'Paprazine', 'p-coumaroyltyramine', 'N-trans-coumaroyltyramine', 'cis-N-p-Coumaroyltyramine', 'N-p-cis-Coumaroyltyramine', 'N-cis-Coumaroyltyramine'

IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Structure

SMILES: OC(C=CC1=CC=C(O)C=C1)=NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)

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InChIKey: RXGUTQNKCXHALN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 283.327

TPSA: 73.05

MolLogP: 3.310200000000002

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