| MolName | N-[(3R)-6,6-dimethyl-1-(2-methylpropyl)-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide |
| MolecularFormula | C22H31N2O3F3 |
| Smiles | CC(C)CN(C(CC(C)(C)C1)=C([C@@]2(C(F)(F)F)NC(C3CCCCC3)=O)C1=O)C2=O |
| InChI | InChI=1S/C22H31F3N2O3/c1-13(2)12-27-15-10-20(3,4)11-16(28)17(15)21(19(27)30,22(23,24)25)26-18(29)14-8-6-5-7-9-14/h13-14H,5-12H2,1-4H3,(H,26,29)/t21-/m1/s1 |
| InChIK | KAYDCXFNAVEMQU-OAQYLSRUSA-N |
| TotalMolweight | 428.493 |
| Molweight | 428.493 |
| MonoisotopicMass | 428.228677 |
| CLogP | 3.5779 |
| CLogS | -4.474 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 305.33 |
| Relative PSA | 0.17728 |
| PolarSurfaceArea | 66.48 |
| Druglikeness | -12.627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.4 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Sp3Atoms | 17 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - N-[(3R)-6,6-dimethyl-1-(2-methylpropyl)-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide | 2 - N-[(3R)-6,6-dimethyl-1-(2-methylpropyl)-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide