N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V013-4516 |
| Compound Name: | N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 584.2 |
| Molecular Formula: | C27 H38 Cl N3 O5 S2 |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8513 |
| logD: | 4.8513 |
| logSw: | -4.8894 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.227 |
| InChI Key: | OJTKEPGOAUMEOW-UHFFFAOYSA-N |