N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V011-8540 |
| Compound Name: | N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 548.14 |
| Molecular Formula: | C28 H38 Cl N3 O4 S |
| Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5995 |
| logD: | 4.5995 |
| logSw: | -4.77 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.164 |
| InChI Key: | OZSMCUYUCRSGKE-UHFFFAOYSA-N |