N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-1611 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 602.58 |
Molecular Formula: | C30 H33 Cl2 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(c1ccc(cc1[Cl])[Cl])=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.478 |
logD: | 5.478 |
logSw: | -5.9681 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.977 |
InChI Key: | LBCXNKICIQSABR-UHFFFAOYSA-N |