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N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3,5-dimethoxybenzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L482-1008
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-methoxyphenyl)quinolin-6-yl]-3,5-dimethoxybenzamide
Molecular Weight: 487.51
Molecular Formula: C27 H25 N3 O6
Smiles: COc1ccc(cc1)c1cc(c2cc(ccc2n1)NC(c1cc(cc(c1)OC)OC)=O)OCC(N)=O
Stereo: ACHIRAL
logP: 4.3589
logD: 4.3588
logSw: -4.5596
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 94.994
InChI Key: KNFQBCFMHIVCRC-UHFFFAOYSA-N
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