3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Compound characteristics
Compound ID: | 2372-2302 |
Compound Name: | 3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide |
Molecular Weight: | 441.49 |
Molecular Formula: | C26 H23 N3 O4 |
Smiles: | CC(Nc1cc(cc(c1)NC(C)=O)C(Nc1ccc(/C=C/C(c2ccccc2)=O)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6865 |
logD: | 3.6859 |
logSw: | -4.0877 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.829 |
InChI Key: | BZVRJQJGTUBRPH-UHFFFAOYSA-N |