3-(3,4-dimethoxyphenyl)-N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]prop-2-enamide
AlkaPlorer ID: AK491377
Synonym: None
IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]prop-2-enamide
Structure
SMILES: COC1=CC=C(C2=CN=NN2C2=CC=C(NC(=O)C=CC3=CC=C(OC)C(OC)=C3)C=C2)C=C1
InChI: InChI=1S/C26H24N4O4/c1-32-22-12-6-19(7-13-22)23-17-27-29-30(23)21-10-8-20(9-11-21)28-26(31)15-5-18-4-14-24(33-2)25(16-18)34-3/h4-17H,1-3H3,(H,28,31)
InChIKey: PNRFSLCNWNBSIH-UHFFFAOYSA-N
Reference
Bioactive Constituents of <i>Morus australis</i> and <i>Broussonetia papyrifera</i>
Novel Antiplatelet Constituents from Formosan Moraceous Plants
Aromatase Inhibitors from <i>Broussonetia </i><i>p</i><i>apyrifera</i>
PubChem CID: 3588432
Source
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Properties Information
Molecule Weight: 456.5020000000002
TPSA？: 87.50000000000001
MolLogP？: 4.612000000000004
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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