N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V004-1657 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 618.7 |
| Molecular Formula: | C33 H32 F2 N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4457 |
| logD: | 5.4455 |
| logSw: | -5.3819 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.4 |
| InChI Key: | PSVCVVVKOMXGDT-UHFFFAOYSA-N |