| MolName | (5E)-1-benzyl-5-[[4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C28H26N2O6 |
| Smiles | O=C(/C(/C(N1Cc2ccccc2)=O)=C\c(cc2)ccc2OCCOCCOc2ccccc2)NC1=O |
| InChI | InChI=1S/C28H26N2O6/c31-26-25(27(32)30(28(33)29-26)20-22-7-3-1-4-8-22)19-21-11-13-24(14-12-21)36-18-16-34-15-17-35-23-9-5-2-6-10-23/h1-14,19H,15-18,20H2,(H,29,31,33) |
| InChIK | RRJSIHOGACVJLG-UHFFFAOYSA-N |
| TotalMolweight | 486.522 |
| Molweight | 486.522 |
| MonoisotopicMass | 486.179088 |
| CLogP | 3.3408 |
| CLogS | -4.554 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 377.8 |
| Relative PSA | 0.22268 |
| PolarSurfaceArea | 94.17 |
| Druglikeness | -5.6809 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-benzyl-5-[[4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-benzyl-5-[[4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione