N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L583-0028
Compound Name: N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 393.46
Molecular Formula: C23 H24 F N3 O2
Smiles: COc1ccc(CCC(Nc2cc(c3c(ccc(n3)N3CCCC3)c2)F)=O)cc1
Stereo: ACHIRAL
logP: 4.999
logD: 4.9985
logSw: -4.8804
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.043
InChI Key: YVNYPMLUMQRGMJ-UHFFFAOYSA-N
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