N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-4256 |
| Compound Name: | N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 491.69 |
| Molecular Formula: | C26 H41 N3 O4 S |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(C1CCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2428 |
| logD: | 3.2428 |
| logSw: | -3.3987 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.687 |
| InChI Key: | ZMDSJUCYLMOYMF-UHFFFAOYSA-N |