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1-(3,4-dihydroquinolin-1(2H)-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L708-2045
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Molecular Weight: 433.53
Molecular Formula: C24 H23 N3 O3 S
Smiles: COc1ccc(cc1OC)c1cn2c(CC(N3CCCc4ccccc34)=O)csc2n1
Stereo: ACHIRAL
logP: 4.487
logD: 4.4813
logSw: -4.2913
Hydrogen bond acceptors count: 5
Polar surface area: 39.222
InChI Key: AFRAUKKJCMOUKJ-UHFFFAOYSA-N
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