2,2-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide

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

Compound ID: M074-0674
Compound Name: 2,2-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCCN1C(CCc2cc(ccc12)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.2641
logD: 3.2641
logSw: -3.4288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.232
InChI Key: PUMDSCPMKWVSQB-UHFFFAOYSA-N
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