rel-(3aR,6aS)-1-(2-methylphenyl)-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-methylphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(2-methylphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | D110-0083 |
Compound Name: | rel-(3aR,6aS)-1-(2-methylphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 356.44 |
Molecular Formula: | C19 H20 N2 O3 S |
Smiles: | Cc1ccc(cc1)N1C(N(c2ccccc2C)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7256 |
logD: | 2.7256 |
logSw: | -3.1722 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.661 |
InChI Key: | VABIQKPCCCDSJK-UHFFFAOYSA-N |