N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-nitrobenzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-nitrobenzamide
Compound characteristics
Compound ID: | 3617-1713 |
Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-nitrobenzamide |
Molecular Weight: | 368.39 |
Molecular Formula: | C19 H20 N4 O4 |
Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4664 |
logD: | 2.466 |
logSw: | -2.8642 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.359 |
InChI Key: | QACSNUZIQKOCBL-UHFFFAOYSA-N |