| MolName | N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide |
| MolecularFormula | C23H16N4O3 |
| Smiles | O=C(c(cc1)cc2c1[nH]c1nc3ccccc3nc12)NCc(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C23H16N4O3/c28-23(24-11-13-5-8-19-20(9-13)30-12-29-19)14-6-7-16-15(10-14)21-22(26-16)27-18-4-2-1-3-17(18)25-21/h1-10H,11-12H2,(H,24,28)(H,26,27) |
| InChIK | UDCMANDKCRQDOC-UHFFFAOYSA-N |
| TotalMolweight | 396.405 |
| Molweight | 396.405 |
| MonoisotopicMass | 396.122241 |
| CLogP | 3.8272 |
| CLogS | -6.227 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 287.14 |
| Relative PSA | 0.28011 |
| PolarSurfaceArea | 89.13 |
| Druglikeness | 1.1927 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide | 2 - N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide