| MolName | N-(6H-indolo[3,2-b]quinoxalin-9-yl)morpholine-4-carbothioamide |
| MolecularFormula | C19H17N5OS |
| Smiles | S=C(Nc(cc1)cc2c1[nH]c1nc3ccccc3nc12)N1CCOCC1 |
| InChI | InChI=1S/C19H17N5OS/c26-19(24-7-9-25-10-8-24)20-12-5-6-14-13(11-12)17-18(22-14)23-16-4-2-1-3-15(16)21-17/h1-6,11H,7-10H2,(H,20,26)(H,22,23) |
| InChIK | LUMHCRFDWXZDEW-UHFFFAOYSA-N |
| TotalMolweight | 363.444 |
| Molweight | 363.444 |
| MonoisotopicMass | 363.11538 |
| CLogP | 2.9238 |
| CLogS | -4.498 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 270.16 |
| Relative PSA | 0.32921 |
| PolarSurfaceArea | 98.16 |
| Druglikeness | 0.9305 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-(6H-indolo[3,2-b]quinoxalin-9-yl)morpholine-4-carbothioamide | 2 - N-(6H-indolo[3,2-b]quinoxalin-9-yl)morpholine-4-carbothioamide