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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L708-2021
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Molecular Weight: 419.5
Molecular Formula: C23 H21 N3 O3 S
Smiles: COc1ccc(cc1OC)c1cn2c(CC(N3CCc4ccccc34)=O)csc2n1
Stereo: ACHIRAL
logP: 4.152
logD: 4.1463
logSw: -4.2478
Hydrogen bond acceptors count: 5
Polar surface area: 39.589
InChI Key: FLAAWKNMRUYQOL-UHFFFAOYSA-N
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