N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-1545 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 604.19 |
Molecular Formula: | C29 H34 Cl N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2673 |
logD: | 5.2673 |
logSw: | -5.7528 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.039 |
InChI Key: | GDBBPDOIAWZFEV-UHFFFAOYSA-N |