3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
AlkaPlorer ID: AK568932
Synonym: None
IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Structure
SMILES: COC1=CC=C(C=CC(=O)NCC2(C3=CC=CC=C3)CCCC2)C=C1OC
InChI: InChI=1S/C23H27NO3/c1-26-20-12-10-18(16-21(20)27-2)11-13-22(25)24-17-23(14-6-7-15-23)19-8-4-3-5-9-19/h3-5,8-13,16H,6-7,14-15,17H2,1-2H3,(H,24,25)
InChIKey: XHCRCGSHZFGXDY-UHFFFAOYSA-N
Reference
Essential oils of Toona and Cedrela Species (Meliaceae): taxonomic and ecological implications
PubChem CID: 1120187
Source
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Properties Information
Molecule Weight: 365.4730000000002
TPSA？: 47.56
MolLogP？: 4.345200000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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