rel-(3aR,6aS)-1-(2-ethoxyphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2-ethoxyphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(2-ethoxyphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | D180-0545 |
Compound Name: | rel-(3aR,6aS)-1-(2-ethoxyphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 386.47 |
Molecular Formula: | C20 H22 N2 O4 S |
Smiles: | CCOc1ccccc1N1C(N(c2ccc(C)cc2)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6231 |
logD: | 2.6231 |
logSw: | -3.1386 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.871 |
InChI Key: | SWUPITZMIMMIHQ-UHFFFAOYSA-N |