N~2~-(benzenesulfonyl)-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8543 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 622.18 |
| Molecular Formula: | C29 H33 Cl F N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3895 |
| logD: | 5.3895 |
| logSw: | -5.8531 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.039 |
| InChI Key: | ZUTHILLKRLHJNM-UHFFFAOYSA-N |