N~2~-(benzenesulfonyl)-N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4079 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 586.13 |
| Molecular Formula: | C30 H33 Cl F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1cccc(c1)[Cl])=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0446 |
| logD: | 5.0446 |
| logSw: | -5.2233 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.977 |
| InChI Key: | HTRVOMSFIASUJT-UHFFFAOYSA-N |