N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4257 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 525.66 |
| Molecular Formula: | C24 H32 F N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)S(C)(=O)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1098 |
| logD: | 3.1098 |
| logSw: | -3.3414 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.803 |
| InChI Key: | JPCPPEPIZXFPBF-UHFFFAOYSA-N |