N-trans-Feruloyldopamine

AlkaPlorer ID: AK057229

Synonym: 'trans-N-Feruloyldopamine', 'Tuberosine B'

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

Structure

SMILES: COC1=CC(C=CC(O)=NCCC2=CC=C(O)C(O)=C2)=CC=C1O

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InChI: InChI=1S/C18H19NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-7,10-11,20-22H,8-9H2,1H3,(H,19,23)

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InChIKey: ZRLYUFOWFPPSTD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 329.352

TPSA: 102.51

MolLogP: 3.024400000000002

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information