N~2~-(benzenesulfonyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
N~2~-(benzenesulfonyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V005-5987 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 538.64 |
| Molecular Formula: | C28 H31 F N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9548 |
| logD: | 3.9548 |
| logSw: | -3.9648 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.454 |
| InChI Key: | ZXJUSHFPHVPJMI-UHFFFAOYSA-N |