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

Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1007
Compound Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: COc1ccc(cc1OC)C(c1c(c2cc3CCCCc3nc2s1)N)=O
Stereo: ACHIRAL
logP: 4.1746
logD: 4.1572
logSw: -4.5312
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.494
InChI Key: DYZYHBUOJVRYAS-UHFFFAOYSA-N
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