N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V001-0111 |
| Compound Name: | N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 554.08 |
| Molecular Formula: | C26 H33 Cl F N3 O5 S |
| Smiles: | CCS(N(CCOC)CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0022 |
| logD: | 3.0022 |
| logSw: | -3.5294 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.485 |
| InChI Key: | RCVOHPYKKJCYNH-UHFFFAOYSA-N |