N~2~-(benzenesulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
N~2~-(benzenesulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V010-1365 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 534.68 |
| Molecular Formula: | C29 H34 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3395 |
| logD: | 4.3395 |
| logSw: | -4.1002 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.454 |
| InChI Key: | SBAAHOQBHJMIML-UHFFFAOYSA-N |