N-benzyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-4243 |
Compound Name: | N-benzyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 493.71 |
Molecular Formula: | C26 H43 N3 O4 S |
Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(C(C)(C)C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9827 |
logD: | 3.9827 |
logSw: | -3.8184 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.436 |
InChI Key: | ARJSQLHOOSTQRF-UHFFFAOYSA-N |