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

Chemical Structure Depiction of
2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y010-1785
Compound Name: 2-(2-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Molecular Weight: 376.48
Molecular Formula: C22 H20 N2 O2 S
Smiles: CCOc1ccc2ccccc2c1c1nc(c2c3CCCCc3sc2n1)O
Stereo: ACHIRAL
logP: 5.5571
logD: 5.4883
logSw: -6.6174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.462
InChI Key: IJNZTCSQDCQGPF-UHFFFAOYSA-N
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