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

Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3,5-dimethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 129 mg
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mg
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Compound characteristics

Compound ID: C200-4162
Compound Name: rel-(3aR,6aS)-1-(3,5-dimethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: Cc1cc(C)cc(c1)N1C(N(Cc2cccc(c2)OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9871
logD: 2.9871
logSw: -3.3235
Hydrogen bond acceptors count: 7
Polar surface area: 54.117
InChI Key: NNPUMEXVOHMPFY-UHFFFAOYSA-N
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