N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-4232 |
| Compound Name: | N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 507.74 |
| Molecular Formula: | C27 H45 N3 O4 S |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(CC(C)(C)C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4044 |
| logD: | 4.4044 |
| logSw: | -4.1378 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.908 |
| InChI Key: | UFZUKQAUVMVCPT-UHFFFAOYSA-N |