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

Chemical Structure Depiction of
2-{4-[(naphthalen-1-yl)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: 8010-7889
Compound Name: 2-{4-[(naphthalen-1-yl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 438.55
Molecular Formula: C27 H22 N2 O2 S
Smiles: C1CCc2c(C1)c1C(NC(c3ccc(cc3)OCc3cccc4ccccc34)=Nc1s2)=O
Stereo: ACHIRAL
logP: 6.173
logD: 6.1479
logSw: -6.9533
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.67
InChI Key: OFMURKBUFAEVSV-UHFFFAOYSA-N
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