| MolName | 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one |
| MolecularFormula | C17H14N2O2 |
| Smiles | OC/C(/C1=Nc(cccc2)c2NC1=O)=C\c1ccccc1 |
| InChI | InChI=1S/C17H14N2O2/c20-11-13(10-12-6-2-1-3-7-12)16-17(21)19-15-9-5-4-8-14(15)18-16/h1-10,20H,11H2,(H,19,21) |
| InChIK | BVLRUECDCCKEGA-UHFFFAOYSA-N |
| TotalMolweight | 278.31 |
| Molweight | 278.31 |
| MonoisotopicMass | 278.105528 |
| CLogP | 1.9146 |
| CLogS | -3.169 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 216.52 |
| Relative PSA | 0.22682 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.4331 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one | 2 - 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one