rel-(3aR,6aS)-1-(2-ethylphenyl)-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-ethylphenyl)-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 195 mg
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mg
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Compound characteristics

Compound ID: D180-0550
Compound Name: rel-(3aR,6aS)-1-(2-ethylphenyl)-3-(4-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: CCc1ccccc1N1C(N(c2ccc(C)cc2)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1437
logD: 3.1437
logSw: -3.4118
Hydrogen bond acceptors count: 6
Polar surface area: 45.661
InChI Key: JNFSMCRSEZIALL-UHFFFAOYSA-N
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