| MolName | (Z)-4-hydroxy-2-oxo-4-phenyl-N-quinolin-5-ylbut-3-enamide |
| MolecularFormula | C19H14N2O3 |
| Smiles | O/C(/c1ccccc1)=C\C(C(Nc1cccc2ncccc12)=O)=O |
| InChI | InChI=1S/C19H14N2O3/c22-17(13-6-2-1-3-7-13)12-18(23)19(24)21-16-10-4-9-15-14(16)8-5-11-20-15/h1-12,22H,(H,21,24) |
| InChIK | VVYACNAMPZQBAV-UHFFFAOYSA-N |
| TotalMolweight | 318.331 |
| Molweight | 318.331 |
| MonoisotopicMass | 318.100443 |
| CLogP | 2.1486 |
| CLogS | -3.659 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 244.4 |
| Relative PSA | 0.25209 |
| PolarSurfaceArea | 79.29 |
| Druglikeness | -0.4753 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-4-hydroxy-2-oxo-4-phenyl-N-quinolin-5-ylbut-3-enamide | 2 - (Z)-4-hydroxy-2-oxo-4-phenyl-N-quinolin-5-ylbut-3-enamide