N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V006-0760 |
| Compound Name: | N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C24 H29 F N4 O3 |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7706 |
| logD: | 2.7706 |
| logSw: | -3.324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.225 |
| InChI Key: | COVSPOCSZUVMGL-UHFFFAOYSA-N |