| MolName | N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide |
| MolecularFormula | C18H15N5OS |
| Smiles | O=C(CSc1nnc(c(cccc2)c2[nH]2)c2n1)NCc1ccccc1 |
| InChI | InChI=1S/C18H15N5OS/c24-15(19-10-12-6-2-1-3-7-12)11-25-18-21-17-16(22-23-18)13-8-4-5-9-14(13)20-17/h1-9H,10-11H2,(H,19,24)(H,20,21,23) |
| InChIK | HFMFCNDNWAVPRV-UHFFFAOYSA-N |
| TotalMolweight | 349.417 |
| Molweight | 349.417 |
| MonoisotopicMass | 349.09973 |
| CLogP | 2.341 |
| CLogS | -4.566 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 262.29 |
| Relative PSA | 0.3389 |
| PolarSurfaceArea | 108.86 |
| Druglikeness | 1.9025 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | 2 - N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide