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

Chemical Structure Depiction of
rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-[(2-methylphenyl)methyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Available: 94 mg
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Compound characteristics

Compound ID: D512-0285
Compound Name: rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-[(2-methylphenyl)methyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Molecular Weight: 434.94
Molecular Formula: C21 H23 Cl N2 O4 S
Smiles: Cc1ccccc1CN1CC(N(c2ccc(c(c2)[Cl])OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2978
logD: 2.2978
logSw: -3.0671
Hydrogen bond acceptors count: 8
Polar surface area: 54.549
InChI Key: YHPSDJWBPKATFP-OALUTQOASA-N
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