ethyl 4-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate

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

Compound ID: 3347-3666
Compound Name: ethyl 4-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate
Molecular Weight: 365.47
Molecular Formula: C16 H19 N3 O3 S2
Smiles: CCOC(CC(CSc1nc(c2c3CCCCc3sc2n1)N)=O)=O
Stereo: ACHIRAL
logP: 3.0389
logD: 3.0388
logSw: -3.2675
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.168
InChI Key: ZZODTMLMVRMIIQ-UHFFFAOYSA-N
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