N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-8554 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 527.73 |
Molecular Formula: | C29 H41 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(CC(C)(C)C)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8204 |
logD: | 4.8204 |
logSw: | -4.5425 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.721 |
InChI Key: | LGPHJVSKJAYRMD-UHFFFAOYSA-N |