N-[(4-chlorophenyl)methyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-phenoxybutanamide
N-[(4-chlorophenyl)methyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6291 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-phenoxybutanamide |
| Molecular Weight: | 303.79 |
| Molecular Formula: | C17 H18 Cl N O2 |
| Smiles: | C(CC(NCc1ccc(cc1)[Cl])=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5585 |
| logD: | 3.5585 |
| logSw: | -3.6352 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.856 |
| InChI Key: | IFJMVTVABQCBSG-UHFFFAOYSA-N |