2-(3,5-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3,5-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: P725-0089
Compound Name: 2-(3,5-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Smiles: Cc1nc(cs1)c1ccc2c(CCN2C(Cc2cc(cc(c2)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 4.7415
logD: 4.7415
logSw: -4.5368
Hydrogen bond acceptors count: 5
Polar surface area: 40.018
InChI Key: LOXNKPOYWCINAL-UHFFFAOYSA-N
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