N-benzyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-4186 |
Compound Name: | N-benzyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 519.75 |
Molecular Formula: | C28 H45 N3 O4 S |
Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(C1CCCCC1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5521 |
logD: | 4.5521 |
logSw: | -4.2132 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.356 |
InChI Key: | BTPGCABMERIKDU-UHFFFAOYSA-N |