2-{[1-(cyclobutylmethyl)-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide

Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: V017-2134
Compound Name: 2-{[1-(cyclobutylmethyl)-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CC(C)CNC(COc1ccc2C(=CC(N(CC3CCC3)c2c1)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.394
logD: 4.394
logSw: -4.4278
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.841
InChI Key: YQJFZNKEBXBRKO-UHFFFAOYSA-N
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