| MolName | (E)-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C20H15N2O2F |
| Smiles | O=C(/C=C/c1ccccc1)Nc(cc1)cnc1Oc(cc1)ccc1F |
| InChI | InChI=1S/C20H15FN2O2/c21-16-7-10-18(11-8-16)25-20-13-9-17(14-22-20)23-19(24)12-6-15-4-2-1-3-5-15/h1-14H,(H,23,24) |
| InChIK | VSMDAKUBHMZYOK-UHFFFAOYSA-N |
| TotalMolweight | 334.349 |
| Molweight | 334.349 |
| MonoisotopicMass | 334.111756 |
| CLogP | 3.9832 |
| CLogS | -5.839 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 263.6 |
| Relative PSA | 0.1725 |
| PolarSurfaceArea | 51.22 |
| Druglikeness | -1.7942 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide