2-(4-chlorophenoxy)-N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | L256-0237 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}acetamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C23 H27 Cl N2 O3 |
| Smiles: | Cc1ccc(cc1)C(N1CCC(CCNC(COc2ccc(cc2)[Cl])=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7067 |
| logD: | 3.7067 |
| logSw: | -4.1916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.427 |
| InChI Key: | FUAACTJHACFTNJ-UHFFFAOYSA-N |