rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-[(4-ethenylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-[(4-ethenylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-[(4-ethenylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4349 |
| Compound Name: | rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-[(4-ethenylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C22 H24 N2 O3 S |
| Smiles: | Cc1ccc(C)c(c1)N1C(N(Cc2ccc(C=C)cc2)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.4964 |
| logD: | 3.4964 |
| logSw: | -3.7541 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.272 |
| InChI Key: | RARGKNWLDYKISJ-UHFFFAOYSA-N |