2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: C144-0186
Compound Name: 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 465.59
Molecular Formula: C24 H23 N3 O3 S2
Smiles: COc1ccccc1N1C(=NC2CCSC=2C1=O)SCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3319
logD: 3.3319
logSw: -3.6247
Hydrogen bond acceptors count: 8
Polar surface area: 47.883
InChI Key: CRPUDEUMMDSYMN-UHFFFAOYSA-N
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