| MolName | (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C25H18N3O4Cl |
| Smiles | O=C(/C(/C(N1Cc2ccco2)=O)=C\c2cn(Cc(cccc3)c3Cl)c3c2cccc3)NC1=O |
| InChI | InChI=1S/C25H18ClN3O4/c26-21-9-3-1-6-16(21)13-28-14-17(19-8-2-4-10-22(19)28)12-20-23(30)27-25(32)29(24(20)31)15-18-7-5-11-33-18/h1-12,14H,13,15H2,(H,27,30,32) |
| InChIK | AVJOGAYBBSNEKY-UHFFFAOYSA-N |
| TotalMolweight | 459.888 |
| Molweight | 459.888 |
| MonoisotopicMass | 459.098584 |
| CLogP | 3.4027 |
| CLogS | -4.761 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 335.43 |
| Relative PSA | 0.22392 |
| PolarSurfaceArea | 84.55 |
| Druglikeness | 5.5564 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione