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

Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3-methoxyphenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8020-7617
Compound Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3-methoxyphenyl)methanone
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: COc1cccc(c1)C(c1c(c2cc3CCCCc3nc2s1)N)=O
Stereo: ACHIRAL
logP: 4.6126
logD: 4.5952
logSw: -4.5888
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.777
InChI Key: HOAKLVRFYAUEKS-UHFFFAOYSA-N
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