N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3-chlorobenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3-chlorobenzamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: L482-1005
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3-chlorobenzamide
Molecular Weight: 461.9
Molecular Formula: C25 H20 Cl N3 O4
Smiles: COc1ccc(cc1)c1cc(c2cc(ccc2n1)NC(c1cccc(c1)[Cl])=O)OCC(N)=O
Stereo: ACHIRAL
logP: 4.7562
logD: 4.7531
logSw: -4.9309
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.906
InChI Key: POKXBTDSPPMTIR-UHFFFAOYSA-N
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