2-{3-[(2-fluorophenyl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{3-[(2-fluorophenyl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2504
Compound Name: 2-{3-[(2-fluorophenyl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 406.48
Molecular Formula: C23 H19 F N2 O2 S
Smiles: C1CCc2c(C1)c1C(NC(c3cccc(c3)OCc3ccccc3F)=Nc1s2)=O
Stereo: ACHIRAL
logP: 5.232
logD: 5.2193
logSw: -5.3848
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.942
InChI Key: UUFITFOFODBRFM-UHFFFAOYSA-N
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