(2E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
AlkaPlorer ID: AK325155
Synonym: None
IUPAC Name: (E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(O)=CC=C1CCN=C(O)/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C18H19NO4/c1-23-17-12-16(21)8-5-14(17)10-11-19-18(22)9-4-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-4+
InChIKey: FADKCPNHKVEUDT-RUDMXATFSA-N
Source
Properties Information
Molecule Weight: 313.353
TPSA?: 82.28
MolLogP?: 3.3188000000000013
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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