| MolName | (3E)-3-[benzyl(phenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one |
| MolecularFormula | C26H26N4O2 |
| Smiles | O=C1N(CN2CCOCC2)c(cccc2)c2/C1=N\N(Cc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C26H26N4O2/c31-26-25(23-13-7-8-14-24(23)29(26)20-28-15-17-32-18-16-28)27-30(22-11-5-2-6-12-22)19-21-9-3-1-4-10-21/h1-14H,15-20H2 |
| InChIK | NPZTUCGNPJWHNL-UHFFFAOYSA-N |
| TotalMolweight | 426.518 |
| Molweight | 426.518 |
| MonoisotopicMass | 426.205576 |
| CLogP | 3.6435 |
| CLogS | -4.545 |
| H Acceptors | 6 |
| TotalSurfaceArea | 329.96 |
| Relative PSA | 0.13699 |
| PolarSurfaceArea | 48.38 |
| Druglikeness | 5.2713 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | methanediamine |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (3E)-3-[benzyl(phenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one | 2 - (3E)-3-[benzyl(phenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one