N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-9844 |
Compound Name: | N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 521.76 |
Molecular Formula: | C28 H47 N3 O4 S |
Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(C(C)(C)C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3407 |
logD: | 5.3407 |
logSw: | -5.224 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.414 |
InChI Key: | ANSONBYNJPLLLW-UHFFFAOYSA-N |