(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone

Chemical Structure Depiction of
(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 5350-0100
Compound Name: (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CCC1CCc2c(C1)cc1c(c(C(c3ccc(c(c3)OC)OC)=O)sc1n2)N
Stereo: RACEMIC MIXTURE
logP: 5.1785
logD: 5.175
logSw: -5.3427
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.494
InChI Key: BPOTXELOESREBY-GFCCVEGCSA-N
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