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

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0372
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCCCN1C(CCc2cc(ccc12)NC(c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.5184
logD: 4.5179
logSw: -4.1385
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.96
InChI Key: AKNZNRILGXLZLN-UHFFFAOYSA-N
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