rel-(3aR,6aS)-1-(4-methoxyphenyl)-3-(2-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(4-methoxyphenyl)-3-(2-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(4-methoxyphenyl)-3-(2-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | D110-0178 |
| Compound Name: | rel-(3aR,6aS)-1-(4-methoxyphenyl)-3-(2-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C19 H20 N2 O4 S |
| Smiles: | Cc1ccccc1N1C(N(c2ccc(cc2)OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2846 |
| logD: | 2.2846 |
| logSw: | -2.5495 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.204 |
| InChI Key: | JIECTQNWMOWYBD-UHFFFAOYSA-N |