| MolName | (E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoate |
| MolecularFormula | C16H12O3F |
| Smiles | [O-]C(/C=C/c(cc1)ccc1OCc1cccc(F)c1)=O |
| InChI | InChI=1S/C16H13FO3/c17-14-3-1-2-13(10-14)11-20-15-7-4-12(5-8-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/p-1 |
| InChIK | MUDNYRRFIRMCOC-UHFFFAOYSA-M |
| TotalMolweight | 271.266 |
| Molweight | 271.266 |
| MonoisotopicMass | 271.077048 |
| CLogP | 0.8468 |
| CLogS | -3.654 |
| H Acceptors | 3 |
| TotalSurfaceArea | 214.91 |
| Relative PSA | 0.17365 |
| PolarSurfaceArea | 49.36 |
| Druglikeness | -2.1445 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoate | 2 - (E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoate