| MolName | (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one |
| MolecularFormula | C34H25N2O2F |
| Smiles | O=C(/C=C/c(cc1)ccc1N(C(C1)c2ccccc2)N=C1c1ccccc1)c1ccc(-c(cc2)ccc2F)o1 |
| InChI | InChI=1S/C34H25FN2O2/c35-28-16-14-27(15-17-28)33-21-22-34(39-33)32(38)20-13-24-11-18-29(19-12-24)37-31(26-9-5-2-6-10-26)23-30(36-37)25-7-3-1-4-8-25/h1-22,31H,23H2/t31-/m0/s1 |
| InChIK | HSNMMMXJRRNYRV-HKBQPEDESA-N |
| TotalMolweight | 512.583 |
| Molweight | 512.583 |
| MonoisotopicMass | 512.190006 |
| CLogP | 7.8059 |
| CLogS | -8.547 |
| H Acceptors | 4 |
| TotalSurfaceArea | 398.62 |
| Relative PSA | 0.10589 |
| PolarSurfaceArea | 45.81 |
| Druglikeness | 3.5574 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5641 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon | racemate |
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1 - (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one | 2 - (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one