| MolName | (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(1H-indol-3-yl)prop-2-enenitrile |
| MolecularFormula | C17H10N5Br |
| Smiles | N#C/C(/c([nH]c1c2)nc1ncc2Br)=C\c1c[nH]c2c1cccc2 |
| InChI | InChI=1S/C17H10BrN5/c18-12-6-15-17(21-9-12)23-16(22-15)10(7-19)5-11-8-20-14-4-2-1-3-13(11)14/h1-6,8-9,20H,(H,21,22,23) |
| InChIK | BJHKNRDOPVZIKD-UHFFFAOYSA-N |
| TotalMolweight | 364.205 |
| Molweight | 364.205 |
| MonoisotopicMass | 363.011956 |
| CLogP | 2.8683 |
| CLogS | -4.533 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 243.93 |
| Relative PSA | 0.26024 |
| PolarSurfaceArea | 81.15 |
| Druglikeness | -5.6025 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 18 |
| Aromatic Nitrogens | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(1H-indol-3-yl)prop-2-enenitrile | 2 - (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(1H-indol-3-yl)prop-2-enenitrile