| MolName | 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(4-phenylphenyl)benzo[f]quinoline |
| MolecularFormula | C33H22NF |
| Smiles | Fc1c(/C=C/c2cc(-c(cc3)ccc3-c3ccccc3)nc3ccc(cccc4)c4c23)cccc1 |
| InChI | InChI=1S/C33H22FN/c34-30-13-7-5-11-26(30)16-19-28-22-32(27-17-14-24(15-18-27)23-8-2-1-3-9-23)35-31-21-20-25-10-4-6-12-29(25)33(28)31/h1-22H |
| InChIK | NBEWMNRMWMNSMG-UHFFFAOYSA-N |
| TotalMolweight | 451.543 |
| Molweight | 451.543 |
| MonoisotopicMass | 451.173627 |
| CLogP | 8.8872 |
| CLogS | -10.242 |
| H Acceptors | 1 |
| TotalSurfaceArea | 353.35 |
| Relative PSA | 0.031046 |
| PolarSurfaceArea | 12.89 |
| Druglikeness | -2.7669 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(4-phenylphenyl)benzo[f]quinoline | 2 - 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(4-phenylphenyl)benzo[f]quinoline