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

Chemical Structure Depiction of
2-[2-(benzyloxy)phenyl]-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 218 mg
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mg
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Compound characteristics

Compound ID: 2191-2819
Compound Name: 2-[2-(benzyloxy)phenyl]-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: C1CCc2c(C1)c1C(NC(c3ccccc3OCc3ccccc3)Nc1s2)=O
Stereo: RACEMIC MIXTURE
logP: 4.8563
logD: 4.8563
logSw: -5.1246
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.514
InChI Key: UKWLSTMPQYNUES-OAQYLSRUSA-N
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