| MolName | 6H-indolo[2,3-b]quinoxalin-2-yl 4-(2,5-dioxopyrrol-1-yl)benzoate |
| MolecularFormula | C25H14N4O4 |
| Smiles | O=C(c(cc1)ccc1N(C(C=C1)=O)C1=O)Oc1cc2nc(c(cccc3)c3[nH]3)c3nc2cc1 |
| InChI | InChI=1S/C25H14N4O4/c30-21-11-12-22(31)29(21)15-7-5-14(6-8-15)25(32)33-16-9-10-19-20(13-16)26-23-17-3-1-2-4-18(17)27-24(23)28-19/h1-13H,(H,27,28) |
| InChIK | OTWCEKBHDRTQAU-UHFFFAOYSA-N |
| TotalMolweight | 434.41 |
| Molweight | 434.41 |
| MonoisotopicMass | 434.101506 |
| CLogP | 3.3726 |
| CLogS | -6.116 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 310.46 |
| Relative PSA | 0.28538 |
| PolarSurfaceArea | 105.25 |
| Druglikeness | -5.5308 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 6H-indolo[2,3-b]quinoxalin-2-yl 4-(2,5-dioxopyrrol-1-yl)benzoate | 2 - 6H-indolo[2,3-b]quinoxalin-2-yl 4-(2,5-dioxopyrrol-1-yl)benzoate