2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Available: 78 mg
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mg
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Compound characteristics

Compound ID: K263-0633
Compound Name: 2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 485.6
Molecular Formula: C27 H20 F N3 O S2
Smiles: C(CN1C(=Nc2c3ccccc3sc2C1=O)SCc1ccccc1F)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 6.6264
logD: 6.6264
logSw: -6.2613
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.115
InChI Key: QUHUKBHBRSDALX-UHFFFAOYSA-N
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