| MolName | (5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C26H16N3O3Cl2F |
| Smiles | O=C(/C(/C(N1c(cc2)ccc2F)=O)=C/c2cn(Cc(cc3)cc(Cl)c3Cl)c3c2cccc3)NC1=O |
| InChI | InChI=1S/C26H16Cl2FN3O3/c27-21-10-5-15(11-22(21)28)13-31-14-16(19-3-1-2-4-23(19)31)12-20-24(33)30-26(35)32(25(20)34)18-8-6-17(29)7-9-18/h1-12,14H,13H2,(H,30,33,35) |
| InChIK | FWXHAWKYFJEXEV-UHFFFAOYSA-N |
| TotalMolweight | 508.335 |
| Molweight | 508.335 |
| MonoisotopicMass | 507.055274 |
| CLogP | 4.9979 |
| CLogS | -6.651 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 353.75 |
| Relative PSA | 0.17244 |
| PolarSurfaceArea | 71.41 |
| Druglikeness | 4.2572 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione | 2 - (5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione