3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L114-0448
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 419.48
Molecular Formula: C23 H18 F N3 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CN1C=Nc2c(csc2C1=O)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8546
logD: 3.8546
logSw: -4.0888
Hydrogen bond acceptors count: 5
Polar surface area: 39.891
InChI Key: IMQXWWHQOZXBBV-UHFFFAOYSA-N
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