4-nitro-N-[3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-nitro-N-[3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
4-nitro-N-[3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 1502-1343 |
Compound Name: | 4-nitro-N-[3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 379.41 |
Molecular Formula: | C21 H21 N3 O4 |
Smiles: | C1CCN(CC1)C(/C(=C\c1ccccc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5563 |
logD: | 1.855 |
logSw: | -3.6944 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.193 |
InChI Key: | DEPZODZJENEUMX-UHFFFAOYSA-N |