| MolName | (E)-3-(4-fluorophenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide |
| MolecularFormula | C19H19N2O2F |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Nc(cccc1)c1N1CCOCC1 |
| InChI | InChI=1S/C19H19FN2O2/c20-16-8-5-15(6-9-16)7-10-19(23)21-17-3-1-2-4-18(17)22-11-13-24-14-12-22/h1-10H,11-14H2,(H,21,23) |
| InChIK | ZYVCCHJPFGFJFM-UHFFFAOYSA-N |
| TotalMolweight | 326.37 |
| Molweight | 326.37 |
| MonoisotopicMass | 326.143056 |
| CLogP | 2.9061 |
| CLogS | -3.915 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 256.92 |
| Relative PSA | 0.1481 |
| PolarSurfaceArea | 41.57 |
| Druglikeness | -0.34885 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (E)-3-(4-fluorophenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide