N-(2-{[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8019-3984
Compound Name: N-(2-{[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CC(NCCOc1cccc2CCCN(C(c3cccs3)=O)c12)=O
Stereo: ACHIRAL
logP: 2.4003
logD: 2.4003
logSw: -2.7428
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.657
InChI Key: BDHYENYURLFECT-UHFFFAOYSA-N
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