rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione

Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D110-0100
Compound Name: rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: Cc1cccc(c1)N1C(N(c2cccc(C)c2C)[C@H]2CS(C[C@@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.3258
logD: 3.3258
logSw: -3.67
Hydrogen bond acceptors count: 6
Polar surface area: 45.661
InChI Key: BZWJOYCAJHSVOT-UHFFFAOYSA-N
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