| MolName | (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-phenylprop-2-en-1-one |
| MolecularFormula | C30H24N2O |
| Smiles | O=C(/C=C/c(cc1)ccc1N(C(C1)c2ccccc2)N=C1c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C30H24N2O/c33-30(26-14-8-3-9-15-26)21-18-23-16-19-27(20-17-23)32-29(25-12-6-2-7-13-25)22-28(31-32)24-10-4-1-5-11-24/h1-21,29H,22H2/t29-/m0/s1 |
| InChIK | YGDXBCKMROYHHD-LJAQVGFWSA-N |
| TotalMolweight | 428.534 |
| Molweight | 428.534 |
| MonoisotopicMass | 428.188863 |
| CLogP | 6.7662 |
| CLogS | -6.773 |
| H Acceptors | 3 |
| TotalSurfaceArea | 342.82 |
| Relative PSA | 0.081967 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | 3.5396 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon | racemate |
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1 - (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-phenylprop-2-en-1-one | 2 - (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-phenylprop-2-en-1-one