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

Chemical Structure Depiction of
2-(pyridin-3-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 2191-2828
Compound Name: 2-(pyridin-3-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 285.37
Molecular Formula: C15 H15 N3 O S
Smiles: C1CCc2c(C1)c1C(NC(c3cccnc3)Nc1s2)=O
Stereo: RACEMIC MIXTURE
logP: 2.005
logD: 2.0049
logSw: -1.9871
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.718
InChI Key: QGNIRTPKSCJSJT-CYBMUJFWSA-N
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