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 |