ethyl 4-{[6-chloro-2-(pyridin-3-yl)quinoline-4-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[6-chloro-2-(pyridin-3-yl)quinoline-4-carbonyl]amino}benzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y200-1033
Compound Name: ethyl 4-{[6-chloro-2-(pyridin-3-yl)quinoline-4-carbonyl]amino}benzoate
Molecular Weight: 431.88
Molecular Formula: C24 H18 Cl N3 O3
Smiles: CCOC(c1ccc(cc1)NC(c1cc(c2cccnc2)nc2ccc(cc12)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.502
logD: 5.5011
logSw: -5.9345
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.66
InChI Key: BULLOGUJBHRPNN-UHFFFAOYSA-N
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