| MolName | (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
| MolecularFormula | C20H15N3OClF |
| Smiles | N#C/C(/C(NCCc1c[nH]c2c1cccc2)=O)=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C20H15ClFN3O/c21-17-5-3-6-18(22)16(17)10-14(11-23)20(26)24-9-8-13-12-25-19-7-2-1-4-15(13)19/h1-7,10,12,25H,8-9H2,(H,24,26) |
| InChIK | VJKNOWANPMZWFK-UHFFFAOYSA-N |
| TotalMolweight | 367.81 |
| Molweight | 367.81 |
| MonoisotopicMass | 367.088767 |
| CLogP | 3.874 |
| CLogS | -5.273 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 282.11 |
| Relative PSA | 0.1845 |
| PolarSurfaceArea | 68.68 |
| Druglikeness | -2.268 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide | 2 - (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide