| MolName | 2-[(E)-2-(2-hydroxy-3-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one |
| MolecularFormula | C20H17NO2 |
| Smiles | C=CCc1cccc(/C=C/C(Nc2c3cccc2)=CC3=O)c1O |
| InChI | InChI=1S/C20H17NO2/c1-2-6-14-7-5-8-15(20(14)23)11-12-16-13-19(22)17-9-3-4-10-18(17)21-16/h2-5,7-13,23H,1,6H2,(H,21,22) |
| InChIK | LGICBOUKJBTSKN-UHFFFAOYSA-N |
| TotalMolweight | 303.36 |
| Molweight | 303.36 |
| MonoisotopicMass | 303.125929 |
| CLogP | 3.9836 |
| CLogS | -4.912 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 244.59 |
| Relative PSA | 0.15373 |
| PolarSurfaceArea | 49.33 |
| Druglikeness | -1.2349 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-[(E)-2-(2-hydroxy-3-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one | 2 - 2-[(E)-2-(2-hydroxy-3-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one