rel-(3aR,6aS)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | D110-0155 |
| Compound Name: | rel-(3aR,6aS)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C20 H22 N2 O5 S |
| Smiles: | CCOc1ccc(cc1)N1C(N(c2ccc(cc2)OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1826 |
| logD: | 2.1826 |
| logSw: | -2.5057 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.629 |
| InChI Key: | BQJCFFJDXUTQPQ-UHFFFAOYSA-N |