(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8020-7291
Compound Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Molecular Weight: 366.44
Molecular Formula: C20 H18 N2 O3 S
Smiles: C1CCc2c(C1)cc1c(c(C(c3ccc4c(c3)OCCO4)=O)sc1n2)N
Stereo: ACHIRAL
logP: 3.6123
logD: 3.5949
logSw: -3.9198
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.057
InChI Key: RWCGBNIDSRDLDX-UHFFFAOYSA-N
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