2-(4-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Chemical Structure Depiction of
2-(4-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y010-1786
Compound Name: 2-(4-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Molecular Weight: 362.45
Molecular Formula: C21 H18 N2 O2 S
Smiles: COc1ccc(c2ccccc12)c1nc(c2c3CCCCc3sc2n1)O
Stereo: ACHIRAL
logP: 5.1497
logD: 4.9951
logSw: -5.229
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.883
InChI Key: XPMLDKVBJLRJJO-UHFFFAOYSA-N
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