2-(2-fluorophenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0268
Compound Name: 2-(2-fluorophenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 410.47
Molecular Formula: C22 H19 F N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1cccs1)=O)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.2951
logD: 4.2951
logSw: -4.2804
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.033
InChI Key: HOSIRFIEPQTPAC-UHFFFAOYSA-N
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