N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-8530 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 497.66 |
Molecular Formula: | C27 H35 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(C1CC1)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.784 |
logD: | 3.784 |
logSw: | -3.7996 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.5 |
InChI Key: | UFLUITMOKUVGDC-UHFFFAOYSA-N |