| MolName | (3R)-3-[2-(4,5-dibromofuran-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one |
| MolecularFormula | C15H11NO4Br2 |
| Smiles | Cc(cc1)cc([C@@]2(CC(c(o3)cc(Br)c3Br)=O)O)c1NC2=O |
| InChI | InChI=1S/C15H11Br2NO4/c1-7-2-3-10-8(4-7)15(21,14(20)18-10)6-11(19)12-5-9(16)13(17)22-12/h2-5,21H,6H2,1H3,(H,18,20)/t15-/m1/s1 |
| InChIK | AVTGTCCYKWIZBA-OAHLLOKOSA-N |
| TotalMolweight | 429.063 |
| Molweight | 429.063 |
| MonoisotopicMass | 426.905481 |
| CLogP | 2.5239 |
| CLogS | -4.916 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 236.21 |
| Relative PSA | 0.27412 |
| PolarSurfaceArea | 79.54 |
| Druglikeness | -1.3466 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 1,2-dihalo-alkene |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (3R)-3-[2-(4,5-dibromofuran-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one | 2 - (3R)-3-[2-(4,5-dibromofuran-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one