ethyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-methylphenyl)quinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-methylphenyl)quinolin-4-yl}oxy)acetate
Available: 44 mg
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mg
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Compound characteristics

Compound ID: L482-1845
Compound Name: ethyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-methylphenyl)quinolin-4-yl}oxy)acetate
Molecular Weight: 418.49
Molecular Formula: C25 H26 N2 O4
Smiles: CCOC(COc1cc(c2ccc(C)cc2)nc2ccc(cc12)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 4.4239
logD: 4.4234
logSw: -4.2624
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.657
InChI Key: RNOXGRCTEWAIDB-UHFFFAOYSA-N
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