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

Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(3-methylphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G012-0046
Compound Name: rel-(3aR,6aS)-1-[(3-methylphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 402.53
Molecular Formula: C20 H22 N2 O3 S2
Smiles: Cc1cccc(CN2C(N(c3cccc(c3)SC)[C@H]3CS(C[C@@H]23)(=O)=O)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.947
logD: 2.947
logSw: -3.2667
Hydrogen bond acceptors count: 7
Polar surface area: 46.573
InChI Key: NFUCYWQNJOZCIV-UHFFFAOYSA-N
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