N~2~-(benzenesulfonyl)-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8601 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 538.08 |
| Molecular Formula: | C26 H33 Cl F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(CC[Cl])=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6572 |
| logD: | 3.6572 |
| logSw: | -3.7711 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.721 |
| InChI Key: | LZXFKVRVFZGXMH-UHFFFAOYSA-N |