N~2~-acetyl-N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-acetyl-N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-acetyl-N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
Compound ID: | V028-1363 |
Compound Name: | N~2~-acetyl-N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide |
Molecular Weight: | 488.56 |
Molecular Formula: | C28 H29 F N4 O3 |
Salt: | not_available |
Smiles: | CC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.223 |
logD: | 3.223 |
logSw: | -3.4068 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.975 |
InChI Key: | HLEWJGAVLYCJGN-UHFFFAOYSA-N |