| MolName | (Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile |
| MolecularFormula | C18H11N2F3 |
| Smiles | N#C/C(/c1c[nH]c2c1cccc2)=C\c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C18H11F3N2/c19-18(20,21)14-7-5-12(6-8-14)9-13(10-22)16-11-23-17-4-2-1-3-15(16)17/h1-9,11,23H |
| InChIK | IBYFSEMRTXALBQ-UHFFFAOYSA-N |
| TotalMolweight | 312.293 |
| Molweight | 312.293 |
| MonoisotopicMass | 312.087432 |
| CLogP | 4.2203 |
| CLogS | -4.932 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 233.07 |
| Relative PSA | 0.1182 |
| PolarSurfaceArea | 39.58 |
| Druglikeness | -11.247 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile | 2 - (Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile