N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V009-3219 |
Compound Name: | N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C24 H29 F N4 O3 |
Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C)=O |
Stereo: | ACHIRAL |
logP: | 2.6442 |
logD: | 2.6441 |
logSw: | -3.4042 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.991 |
InChI Key: | CHGXCKRVKKDBOH-UHFFFAOYSA-N |