N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-4941 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 549.62 |
| Molecular Formula: | C30 H33 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2524 |
| logD: | 4.2524 |
| logSw: | -4.1527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.625 |
| InChI Key: | WCZDBBNREPBYEH-UHFFFAOYSA-N |