p-coumaroylputrescine
AlkaPlorer ID: AK000339
Synonym: '(E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide'
IUPAC Name: N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: NCCCCN=C(O)C=CC1=CC=C(O)C=C1
InChI: InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)
InChIKey: CJHDBEPXEKGBDW-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 234.299
TPSA?: 78.84
MolLogP?: 2.1008000000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 1
Activities Information
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