N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-1557 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 648.64 |
Molecular Formula: | C29 H34 Br N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5065 |
logD: | 5.5065 |
logSw: | -5.3807 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.039 |
InChI Key: | ZGIMJXCENYJHJL-UHFFFAOYSA-N |