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rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-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-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 20 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C200-5067
Compound Name: rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: Cc1ccc(cc1)N1C(N(Cc2cc(C)ccc2C)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RELATIVE
logP: 3.661
logD: 3.661
logSw: -3.6178
Hydrogen bond acceptors count: 6
Polar surface area: 46.573
InChI Key: JRTCTSIZPMGOBM-UHFFFAOYSA-N
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