N-Cinnamoylputrescine; (E)-form, 3''-Methoxy, 4''-hydroxy 

AlkaPlorer ID: AK292528

Synonym: N-trans-Feruloylputrescine, Subaphylline 

IUPAC Name: (Z)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

Structure

SMILES: COC1=C(O)C=CC(/C=C\C(=O)NCCCCN)=C1

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InChI: InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5-

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InChIKey: SFUVCMKSYKHYLD-ALCCZGGFSA-N

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Reference

PubChem CID: 92339985

CAS: 501-13-3

NPASS: NPC19354

Properties Information

Molecule Weight: 264.32499999999993

TPSA: 84.58

MolLogP: 1.2690999999999997

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information