| MolName | (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one |
| MolecularFormula | C17H13O4F |
| Smiles | Oc(ccc(F)c1)c1C(/C=C/c(cc1)cc2c1OCCO2)=O |
| InChI | InChI=1S/C17H13FO4/c18-12-3-5-15(20)13(10-12)14(19)4-1-11-2-6-16-17(9-11)22-8-7-21-16/h1-6,9-10,20H,7-8H2 |
| InChIK | OHWZIIALEMARKC-UHFFFAOYSA-N |
| TotalMolweight | 300.284 |
| Molweight | 300.284 |
| MonoisotopicMass | 300.079788 |
| CLogP | 3.0377 |
| CLogS | -4.04 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 223.99 |
| Relative PSA | 0.20599 |
| PolarSurfaceArea | 55.76 |
| Druglikeness | -8.3104 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one | 2 - (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one