(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2H-1,3-benzodioxol-5-yl)methanone

Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2H-1,3-benzodioxol-5-yl)methanone
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0833
Compound Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(2H-1,3-benzodioxol-5-yl)methanone
Molecular Weight: 352.41
Molecular Formula: C19 H16 N2 O3 S
Smiles: C1CCc2c(C1)cc1c(c(C(c3ccc4c(c3)OCO4)=O)sc1n2)N
Stereo: ACHIRAL
logP: 4.4728
logD: 4.4554
logSw: -4.6239
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.349
InChI Key: FKNFSECYSWNAFC-UHFFFAOYSA-N
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