N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4249 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-propylglycinamide |
| Molecular Weight: | 597.77 |
| Molecular Formula: | C31 H36 F N3 O4 S2 |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(CSc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9489 |
| logD: | 4.9489 |
| logSw: | -4.6869 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.449 |
| InChI Key: | YHYBUBCROSDEHR-UHFFFAOYSA-N |