| MolName | [2-(2-fluoroanilino)-2-oxoethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate |
| MolecularFormula | C19H16NO5F |
| Smiles | O=C(COC(/C=C/c(cc1)cc2c1OCCO2)=O)Nc(cccc1)c1F |
| InChI | InChI=1S/C19H16FNO5/c20-14-3-1-2-4-15(14)21-18(22)12-26-19(23)8-6-13-5-7-16-17(11-13)25-10-9-24-16/h1-8,11H,9-10,12H2,(H,21,22) |
| InChIK | AIMJLFDKHWBBJB-UHFFFAOYSA-N |
| TotalMolweight | 357.336 |
| Molweight | 357.336 |
| MonoisotopicMass | 357.101252 |
| CLogP | 2.7738 |
| CLogS | -3.897 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 270.61 |
| Relative PSA | 0.24958 |
| PolarSurfaceArea | 73.86 |
| Druglikeness | -8.1264 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-(2-fluoroanilino)-2-oxoethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate | 2 - [2-(2-fluoroanilino)-2-oxoethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate