2-(2-chloro-6-fluorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: M074-0611
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 374.84
Molecular Formula: C20 H20 Cl F N2 O2
Smiles: CCCN1C(CCc2cc(ccc12)NC(Cc1c(cccc1[Cl])F)=O)=O
Stereo: ACHIRAL
logP: 4.3694
logD: 4.3694
logSw: -4.4906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.747
InChI Key: QLNZQPWAUGPULT-UHFFFAOYSA-N
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