3-(4-chlorophenyl)-5-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one

Chemical Structure Depiction of
3-(4-chlorophenyl)-5-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G597-0832
Compound Name: 3-(4-chlorophenyl)-5-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
Molecular Weight: 420.85
Molecular Formula: C22 H17 Cl N4 O3
Smiles: C1Cc2ccccc2N(C1)C(CN1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2)=O
Stereo: ACHIRAL
logP: 2.9955
logD: 2.9955
logSw: -4.0154
Hydrogen bond acceptors count: 7
Polar surface area: 62.759
InChI Key: BSUWFAQFRDMAKY-UHFFFAOYSA-N
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