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
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-
InChIKey: SFUVCMKSYKHYLD-ALCCZGGFSA-N
Source
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
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