rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-[2-(thiophen-2-yl)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione

Chemical Structure Depiction of
rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-[2-(thiophen-2-yl)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Available: 118 mg
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mg
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Compound characteristics

Compound ID: D445-1210
Compound Name: rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-[2-(thiophen-2-yl)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Molecular Weight: 420.55
Molecular Formula: C20 H24 N2 O4 S2
Smiles: CCOc1ccc(cc1)N1C(CN(CCc2cccs2)[C@H]2CS(C[C@@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7427
logD: 1.7427
logSw: -2.4509
Hydrogen bond acceptors count: 8
Polar surface area: 55.039
InChI Key: KFDHDFRGGLTYAV-RBUKOAKNSA-N
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