| MolName | (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one |
| MolecularFormula | C30H22O3 |
| Smiles | O=C(/C=C/c1ccccc1)c(cc1)ccc1Oc(cc1)ccc1C(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C30H22O3/c31-29(21-11-23-7-3-1-4-8-23)25-13-17-27(18-14-25)33-28-19-15-26(16-20-28)30(32)22-12-24-9-5-2-6-10-24/h1-22H |
| InChIK | FCMDBCYIDNQJGM-UHFFFAOYSA-N |
| TotalMolweight | 430.502 |
| Molweight | 430.502 |
| MonoisotopicMass | 430.156895 |
| CLogP | 6.3436 |
| CLogS | -8.361 |
| H Acceptors | 3 |
| TotalSurfaceArea | 351.04 |
| Relative PSA | 0.10278 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | 0.084809 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69697 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 20 |
| StereoCon |
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1 - (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one | 2 - (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]phenyl]prop-2-en-1-one