3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
AlkaPlorer ID: AK374917
Synonym: None
IUPAC Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Structure
SMILES: COC1=CC=C(C=CC(=O)NCC2(C3=CC=CC=C3)CCCC2)C=C1
InChI: InChI=1S/C22H25NO2/c1-25-20-12-9-18(10-13-20)11-14-21(24)23-17-22(15-5-6-16-22)19-7-3-2-4-8-19/h2-4,7-14H,5-6,15-17H2,1H3,(H,23,24)
InChIKey: FDQKQZXEGPCBBA-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 335.4470000000002
TPSA？: 38.33
MolLogP？: 4.336600000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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