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

Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2-methoxyphenyl)-3-(3-nitrophenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 56 mg
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mg
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Compound characteristics

Compound ID: D110-0166
Compound Name: rel-(3aR,6aS)-1-(2-methoxyphenyl)-3-(3-nitrophenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 403.41
Molecular Formula: C18 H17 N3 O6 S
Smiles: COc1ccccc1N1C(N(c2cccc(c2)[N+]([O-])=O)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6269
logD: 1.6269
logSw: -2.4244
Hydrogen bond acceptors count: 11
Polar surface area: 86.673
InChI Key: UFXZDMMMVSOULU-UHFFFAOYSA-N
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