| MolName | (5E)-1-cyclohexyl-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H18N2O4 |
| Smiles | Oc1ccc(/C=C(\C(NC(N2C3CCCCC3)=O)=O)/C2=O)cc1 |
| InChI | InChI=1S/C17H18N2O4/c20-13-8-6-11(7-9-13)10-14-15(21)18-17(23)19(16(14)22)12-4-2-1-3-5-12/h6-10,12,20H,1-5H2,(H,18,21,23) |
| InChIK | RUFKKHKFIWESTA-UHFFFAOYSA-N |
| TotalMolweight | 314.34 |
| Molweight | 314.34 |
| MonoisotopicMass | 314.126658 |
| CLogP | 1.8702 |
| CLogS | -3.32 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 233.63 |
| Relative PSA | 0.28776 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | -0.40869 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5E)-1-cyclohexyl-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-cyclohexyl-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione