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

Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3-chlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 207 mg
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mg
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Compound characteristics

Compound ID: D110-0021
Compound Name: rel-(3aR,6aS)-1-(3-chlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 392.86
Molecular Formula: C18 H17 Cl N2 O4 S
Smiles: COc1ccc(cc1)N1C(N(c2cccc(c2)[Cl])[C@H]2CS(C[C@@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4682
logD: 2.4682
logSw: -3.1381
Hydrogen bond acceptors count: 7
Polar surface area: 53.505
InChI Key: PONLFMUXXVZTLB-UHFFFAOYSA-N
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