4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
Chemical Structure Depiction of
4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
Compound characteristics
| Compound ID: | 8012-9403 |
| Compound Name: | 4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide |
| Molecular Weight: | 279.81 |
| Molecular Formula: | C16 H22 Cl N O |
| Smiles: | C1CCC(C1)(CNC(CCC[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4184 |
| logD: | 3.4184 |
| logSw: | -3.4386 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.9964 |
| InChI Key: | LIAZVOWVBXXADT-UHFFFAOYSA-N |