N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V014-7861 |
| Compound Name: | N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 491.69 |
| Molecular Formula: | C26 H41 N3 O4 S |
| Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(C1CCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3199 |
| logD: | 3.3199 |
| logSw: | -3.3289 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.687 |
| InChI Key: | SHTHDARPILRYAU-UHFFFAOYSA-N |