3,5-dinitro-N-[4-(piperidin-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3,5-dinitro-N-[4-(piperidin-1-yl)phenyl]benzamide
3,5-dinitro-N-[4-(piperidin-1-yl)phenyl]benzamide
Compound characteristics
Compound ID: | 1889-2911 |
Compound Name: | 3,5-dinitro-N-[4-(piperidin-1-yl)phenyl]benzamide |
Molecular Weight: | 370.36 |
Molecular Formula: | C18 H18 N4 O5 |
Smiles: | C1CCN(CC1)c1ccc(cc1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8631 |
logD: | 3.8274 |
logSw: | -4.0111 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.545 |
InChI Key: | FNSCRFKZVJIXPY-UHFFFAOYSA-N |