N-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl}butanamide
N-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl}butanamide
Compound characteristics
Compound ID: | Y032-3465 |
Compound Name: | N-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl}butanamide |
Molecular Weight: | 396.44 |
Molecular Formula: | C21 H24 N4 O4 |
Smiles: | CCCC(Nc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9707 |
logD: | 2.9702 |
logSw: | -3.5058 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.678 |
InChI Key: | YHDDPLSFVRAEFT-UHFFFAOYSA-N |