N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V010-7642 |
Compound Name: | N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 507.74 |
Molecular Formula: | C27 H45 N3 O4 S |
Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(CC(C)(C)C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4815 |
logD: | 4.4815 |
logSw: | -4.152 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.908 |
InChI Key: | JNRQVKPXLZGUBD-UHFFFAOYSA-N |