N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-9828 |
| Compound Name: | N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C30 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1265 |
| logD: | 4.1264 |
| logSw: | -4.1422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.625 |
| InChI Key: | GKGNEGMYMAWERU-UHFFFAOYSA-N |