3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | 3379-3430 |
| Compound Name: | 3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide |
| Molecular Weight: | 339.86 |
| Molecular Formula: | C21 H22 Cl N O |
| Smiles: | C1CCC(C1)(CNC(/C=C/c1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5169 |
| logD: | 5.5168 |
| logSw: | -6.1928 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7249 |
| InChI Key: | DSIBRBAYKYJDOI-UHFFFAOYSA-N |