| MolName | (E)-3-(4-fluorophenyl)-N-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl)prop-2-enamide |
| MolecularFormula | C21H20N3O2FS |
| Smiles | O=C(/C=C/c(cc1)ccc1F)NC(N(CC(C1)CN23)CC1C3=CC=CC2=O)=S |
| InChI | InChI=1S/C21H20FN3O2S/c22-17-7-4-14(5-8-17)6-9-19(26)23-21(28)24-11-15-10-16(13-24)18-2-1-3-20(27)25(18)12-15/h1-9,15-16H,10-13H2,(H,23,26,28) |
| InChIK | DWHHXZAZGAWQDF-UHFFFAOYSA-N |
| TotalMolweight | 397.473 |
| Molweight | 397.473 |
| MonoisotopicMass | 397.126025 |
| CLogP | 2.7501 |
| CLogS | -3.623 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 297.13 |
| Relative PSA | 0.24447 |
| PolarSurfaceArea | 84.74 |
| Druglikeness | 2.0692 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (E)-3-(4-fluorophenyl)-N-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl)prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl)prop-2-enamide