N-benzyl-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-7608 |
| Compound Name: | N-benzyl-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 487.68 |
| Molecular Formula: | C22 H37 N3 O5 S2 |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)S(C)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5716 |
| logD: | 2.5716 |
| logSw: | -2.6614 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.991 |
| InChI Key: | WCNMFDPMBDEFRI-UHFFFAOYSA-N |