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

Chemical Structure Depiction of
(3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8020-1013
Compound Name: (3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)methanone
Molecular Weight: 444.55
Molecular Formula: C26 H24 N2 O3 S
Smiles: COc1ccc(cc1OC)C(c1c(c2c(c3ccccc3)c3CCCCc3nc2s1)N)=O
Stereo: ACHIRAL
logP: 5.9546
logD: 5.948
logSw: -5.8908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.223
InChI Key: QKSIYZHXTUDLPA-UHFFFAOYSA-N
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