| MolName | 6H-indolo[2,3-b]quinoxalin-2-yl furan-2-carboxylate |
| MolecularFormula | C19H11N3O3 |
| Smiles | O=C(c1ccco1)Oc1cc2nc(c(cccc3)c3[nH]3)c3nc2cc1 |
| InChI | InChI=1S/C19H11N3O3/c23-19(16-6-3-9-24-16)25-11-7-8-14-15(10-11)20-17-12-4-1-2-5-13(12)21-18(17)22-14/h1-10H,(H,21,22) |
| InChIK | CPJGXVKJQTUWRF-UHFFFAOYSA-N |
| TotalMolweight | 329.314 |
| Molweight | 329.314 |
| MonoisotopicMass | 329.080042 |
| CLogP | 3.4781 |
| CLogS | -5.34 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 241.35 |
| Relative PSA | 0.3028 |
| PolarSurfaceArea | 81.01 |
| Druglikeness | -0.017681 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 6H-indolo[2,3-b]quinoxalin-2-yl furan-2-carboxylate | 2 - 6H-indolo[2,3-b]quinoxalin-2-yl furan-2-carboxylate