3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-4(3H)-one

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

Compound ID: P492-0798
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-4(3H)-one
Molecular Weight: 428.51
Molecular Formula: C24 H20 N4 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CN1C=NC=C(C1=O)c1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5631
logD: 3.5631
logSw: -3.6662
Hydrogen bond acceptors count: 6
Polar surface area: 51.394
InChI Key: UOCHCCBPMHSDTL-UHFFFAOYSA-N
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