propan-2-yl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate

Chemical Structure Depiction of
propan-2-yl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 4789-3997
Compound Name: propan-2-yl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Molecular Weight: 364.53
Molecular Formula: C18 H24 N2 O2 S2
Smiles: CCC(C(=O)OC(C)C)Sc1c2c3CCC(C)Cc3sc2ncn1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5765
logD: 5.5764
logSw: -5.5716
Hydrogen bond acceptors count: 6
Polar surface area: 41.638
InChI Key: LKYKZGJYTQIKNA-UHFFFAOYSA-N
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