| MolName | [3-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C22H18O6 |
| Smiles | O=C(/C=C/c1ccco1)OCc1cccc(COC(/C=C/c2ccco2)=O)c1 |
| InChI | InChI=1S/C22H18O6/c23-21(10-8-19-6-2-12-25-19)27-15-17-4-1-5-18(14-17)16-28-22(24)11-9-20-7-3-13-26-20/h1-14H,15-16H2 |
| InChIK | ISDSFVFTBPMGPE-UHFFFAOYSA-N |
| TotalMolweight | 378.379 |
| Molweight | 378.379 |
| MonoisotopicMass | 378.11034 |
| CLogP | 3.3576 |
| CLogS | -4.648 |
| H Acceptors | 6 |
| TotalSurfaceArea | 308.18 |
| Relative PSA | 0.24109 |
| PolarSurfaceArea | 78.88 |
| Druglikeness | -2.9121 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - [3-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-(furan-2-yl)prop-2-enoate | 2 - [3-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-(furan-2-yl)prop-2-enoate