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

Chemical Structure Depiction of
rel-(4aR,7aS)-4-cyclopentyl-1-(4-ethoxyphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: D445-1194
Compound Name: rel-(4aR,7aS)-4-cyclopentyl-1-(4-ethoxyphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Molecular Weight: 378.49
Molecular Formula: C19 H26 N2 O4 S
Smiles: CCOc1ccc(cc1)N1C(CN(C2CCCC2)[C@H]2CS(C[C@@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5457
logD: 1.5457
logSw: -2.3154
Hydrogen bond acceptors count: 8
Polar surface area: 53.796
InChI Key: XPEFZTSVTWIVQN-ZWKOTPCHSA-N
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