N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V006-5749 |
| Compound Name: | N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C26 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5719 |
| logD: | 3.5718 |
| logSw: | -3.7477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.64 |
| InChI Key: | JYLRUFSBAKEMMJ-UHFFFAOYSA-N |