N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V025-7431 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C26 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3958 |
| logD: | 3.3957 |
| logSw: | -3.8082 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.874 |
| InChI Key: | VIRBQPGEUBGRNY-UHFFFAOYSA-N |