| MolName | (3E)-1-benzyl-3-[benzyl(phenyl)hydrazinylidene]indol-2-one |
| MolecularFormula | C28H23N3O |
| Smiles | O=C1N(Cc2ccccc2)c(cccc2)c2/C1=N\N(Cc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H23N3O/c32-28-27(25-18-10-11-19-26(25)30(28)20-22-12-4-1-5-13-22)29-31(24-16-8-3-9-17-24)21-23-14-6-2-7-15-23/h1-19H,20-21H2 |
| InChIK | GCVLHTVLBDDPDP-UHFFFAOYSA-N |
| TotalMolweight | 417.511 |
| Molweight | 417.511 |
| MonoisotopicMass | 417.184112 |
| CLogP | 5.3734 |
| CLogS | -5.849 |
| H Acceptors | 4 |
| TotalSurfaceArea | 327.88 |
| Relative PSA | 0.096529 |
| PolarSurfaceArea | 35.91 |
| Druglikeness | 5.8898 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-1-benzyl-3-[benzyl(phenyl)hydrazinylidene]indol-2-one | 2 - (3E)-1-benzyl-3-[benzyl(phenyl)hydrazinylidene]indol-2-one