methyl {[6-(4-butoxybenzamido)-2-phenylquinolin-4-yl]oxy}acetate

Chemical Structure Depiction of
methyl {[6-(4-butoxybenzamido)-2-phenylquinolin-4-yl]oxy}acetate
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L482-0767
Compound Name: methyl {[6-(4-butoxybenzamido)-2-phenylquinolin-4-yl]oxy}acetate
Molecular Weight: 484.55
Molecular Formula: C29 H28 N2 O5
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc2c(c1)c(cc(c1ccccc1)n2)OCC(=O)OC)=O
Stereo: ACHIRAL
logP: 6.229
logD: 6.2287
logSw: -5.4491
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.971
InChI Key: KPASCCKLOPPIHS-UHFFFAOYSA-N
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