| MolName | 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate |
| MolecularFormula | C18H18N2O3S |
| Smiles | [O-]S(CCC[n+]1ccc(/C=C/c2c[nH]c3c2cccc3)cc1)(=O)=O |
| InChI | InChI=1S/C18H18N2O3S/c21-24(22,23)13-3-10-20-11-8-15(9-12-20)6-7-16-14-19-18-5-2-1-4-17(16)18/h1-2,4-9,11-12,14H,3,10,13H2,(H,21,22,23) |
| InChIK | SFQMKMXTXUPOBD-UHFFFAOYSA-N |
| TotalMolweight | 342.418 |
| Molweight | 342.418 |
| MonoisotopicMass | 342.103813 |
| CLogP | -3.856 |
| CLogS | -2.644 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 258.38 |
| Relative PSA | 0.23071 |
| PolarSurfaceArea | 85.25 |
| Druglikeness | -11.682 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate | 2 - 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate