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

Chemical Structure Depiction of
rel-(4aR,7aS)-1-(4-methoxyphenyl)-4-[(3-methylphenyl)methyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Available: 83 mg
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mg
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Compound characteristics

Compound ID: D512-0243
Compound Name: rel-(4aR,7aS)-1-(4-methoxyphenyl)-4-[(3-methylphenyl)methyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: Cc1cccc(CN2CC(N(c3ccc(cc3)OC)[C@@H]3CS(C[C@H]23)(=O)=O)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7841
logD: 1.7841
logSw: -2.5052
Hydrogen bond acceptors count: 8
Polar surface area: 54.463
InChI Key: BQKFFKHJKGXQFC-VQTJNVASSA-N
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