| MolName | 2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetic acid |
| MolecularFormula | C19H14N2O5 |
| Smiles | [O-][N+](c1cccc2ccc(/C=C/c(cc3)ccc3OCC(O)=O)nc12)=O |
| InChI | InChI=1S/C19H14N2O5/c22-18(23)12-26-16-10-5-13(6-11-16)4-8-15-9-7-14-2-1-3-17(21(24)25)19(14)20-15/h1-11H,12H2,(H,22,23) |
| InChIK | ZMUPWHPZINNZQZ-UHFFFAOYSA-N |
| TotalMolweight | 350.329 |
| Molweight | 350.329 |
| MonoisotopicMass | 350.090273 |
| CLogP | 2.375 |
| CLogS | -4.735 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 264.41 |
| Relative PSA | 0.29322 |
| PolarSurfaceArea | 105.24 |
| Druglikeness | -5.6316 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetic acid | 2 - 2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetic acid