N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,2-dimethylpropanamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0338
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,2-dimethylpropanamide
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CCCCN1C(CCc2cc(ccc12)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.7383
logD: 3.7383
logSw: -3.8237
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.232
InChI Key: UYWNDOLMTAWDSI-UHFFFAOYSA-N
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