N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-5537 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 513.7 |
Molecular Formula: | C28 H39 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(CC(C)C)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3048 |
logD: | 4.3048 |
logSw: | -4.04 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.721 |
InChI Key: | XNZWOZVWSKAYMX-UHFFFAOYSA-N |