2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

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

Compound ID: M074-0241F
Compound Name: 2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 272.34
Molecular Formula: C16 H20 N2 O2
Smiles: [H]N1C(CCc2cc(ccc12)NC(CC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.3123
logD: 2.3123
logSw: -2.975
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.495
InChI Key: CUUUXGMXLREEEX-UHFFFAOYSA-N
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