| MolName | (5E)-5-[(1-benzylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C26H25N3O3 |
| Smiles | O=C(/C(/C(N1C2CCCCC2)=O)=C\c2cn(Cc3ccccc3)c3c2cccc3)NC1=O |
| InChI | InChI=1S/C26H25N3O3/c30-24-22(25(31)29(26(32)27-24)20-11-5-2-6-12-20)15-19-17-28(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1,3-4,7-10,13-15,17,20H,2,5-6,11-12,16H2,(H,27,30,32) |
| InChIK | UAOZOIQHISAKDT-UHFFFAOYSA-N |
| TotalMolweight | 427.503 |
| Molweight | 427.503 |
| MonoisotopicMass | 427.189592 |
| CLogP | 3.7456 |
| CLogS | -4.594 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 324.6 |
| Relative PSA | 0.18792 |
| PolarSurfaceArea | 71.41 |
| Druglikeness | 0.40364 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-5-[(1-benzylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[(1-benzylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione