| MolName | (E)-1-phenyl-3-pyridin-2-yl-2-quinolin-2-ylprop-2-en-1-one |
| MolecularFormula | C23H16N2O |
| Smiles | O=C(/C(/c1nc2ccccc2cc1)=C/c1ncccc1)c1ccccc1 |
| InChI | InChI=1S/C23H16N2O/c26-23(18-9-2-1-3-10-18)20(16-19-11-6-7-15-24-19)22-14-13-17-8-4-5-12-21(17)25-22/h1-16H |
| InChIK | OYABSURESJZROB-UHFFFAOYSA-N |
| TotalMolweight | 336.393 |
| Molweight | 336.393 |
| MonoisotopicMass | 336.126263 |
| CLogP | 4.0637 |
| CLogS | -4.756 |
| H Acceptors | 3 |
| TotalSurfaceArea | 267.36 |
| Relative PSA | 0.13083 |
| PolarSurfaceArea | 42.85 |
| Druglikeness | 0.6167 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-1-phenyl-3-pyridin-2-yl-2-quinolin-2-ylprop-2-en-1-one | 2 - (E)-1-phenyl-3-pyridin-2-yl-2-quinolin-2-ylprop-2-en-1-one