N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(3-nitrobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(3-nitrobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(3-nitrobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-8351 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(3-nitrobenzoyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 596.68 |
| Molecular Formula: | C30 H33 F N4 O6 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3277 |
| logD: | 4.3277 |
| logSw: | -4.2648 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.358 |
| InChI Key: | WDBIPDZEKCSVIO-UHFFFAOYSA-N |