| MolName | (5Z)-1-benzyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C28H22N3O4F |
| Smiles | O=C(/C(/C(N1Cc2ccccc2)=O)=C/c2cn(CCOc(cccc3)c3F)c3c2cccc3)NC1=O |
| InChI | InChI=1S/C28H22FN3O4/c29-23-11-5-7-13-25(23)36-15-14-31-18-20(21-10-4-6-12-24(21)31)16-22-26(33)30-28(35)32(27(22)34)17-19-8-2-1-3-9-19/h1-13,16,18H,14-15,17H2,(H,30,33,35) |
| InChIK | LAVMDAUJILLFCX-UHFFFAOYSA-N |
| TotalMolweight | 483.498 |
| Molweight | 483.498 |
| MonoisotopicMass | 483.159435 |
| CLogP | 3.626 |
| CLogS | -4.822 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 360.43 |
| Relative PSA | 0.19699 |
| PolarSurfaceArea | 80.64 |
| Druglikeness | 4.6953 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52778 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5Z)-1-benzyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5Z)-1-benzyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione