| MolName | 3a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-ethyl-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one |
| MolecularFormula | C24H28N2O3 |
| Smiles | CCc(cc1)cc(C2(C)C)c1N(C1)C2(/C=C/c(cc(cc2)OC)c2OC)NC1=O |
| InChI | InChI=1S/C24H28N2O3/c1-6-16-7-9-20-19(13-16)23(2,3)24(25-22(27)15-26(20)24)12-11-17-14-18(28-4)8-10-21(17)29-5/h7-14H,6,15H2,1-5H3,(H,25,27)/b12-11+/t24-/m1/s1 |
| InChIK | CUYYICLGBBNNAK-UWHSVAFCSA-N |
| TotalMolweight | 392.497 |
| Molweight | 392.497 |
| MonoisotopicMass | 392.209993 |
| CLogP | 3.9588 |
| CLogS | -4.918 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 301.67 |
| Relative PSA | 0.15928 |
| PolarSurfaceArea | 50.8 |
| Druglikeness | 2.7616 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 12 |
| Symmetricatoms | 1 |
| Amides | 1 |
| StereoCon | racemate |
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1 - 3a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-ethyl-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one | 2 - 3a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-ethyl-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one