N-trans-caffeoyltyramine

AlkaPlorer ID: AK001862

Synonym: 'Caffeoyl tyramine', ''

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

Structure

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

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InChI: InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)

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InChIKey: VSHUQLRHTJOKTA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 299.326

TPSA: 93.28

MolLogP: 3.0158000000000014

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information