2-(3,4-dimethoxyphenyl)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L583-0350
Compound Name: 2-(3,4-dimethoxyphenyl)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Molecular Weight: 425.46
Molecular Formula: C23 H24 F N3 O4
Smiles: COc1ccc(CC(Nc2cc(c3c(ccc(n3)N3CCOCC3)c2)F)=O)cc1OC
Stereo: ACHIRAL
logP: 3.4246
logD: 3.424
logSw: -3.67
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.303
InChI Key: SMGJRUPAGWBSGN-UHFFFAOYSA-N
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