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

Chemical Structure Depiction of
3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Available: 63 mg
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mg
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Compound characteristics

Compound ID: K263-0627
Compound Name: 3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 481.64
Molecular Formula: C28 H23 N3 O S2
Smiles: Cc1ccccc1CSC1=Nc2c3ccccc3sc2C(N1CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 7.1399
logD: 7.1399
logSw: -5.8578
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.115
InChI Key: UDIJYKGVXNUKPA-UHFFFAOYSA-N
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