2-[(morpholin-4-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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

Compound ID: 8576-1268
Compound Name: 2-[(morpholin-4-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: C1CCc2c(C1)c1C(NC(CN3CCOCC3)=Nc1s2)=O
Stereo: ACHIRAL
logP: 1.5638
logD: 1.5633
logSw: -2.2023
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.636
InChI Key: JYDWJEICQVGGIR-UHFFFAOYSA-N
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