N-[(4-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(4-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V007-7438 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 538.12 |
| Molecular Formula: | C22 H36 Cl N3 O6 S2 |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)S(CC)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1902 |
| logD: | 2.1902 |
| logSw: | -2.8071 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 86.714 |
| InChI Key: | QWKYMMDFKZOYED-UHFFFAOYSA-N |