[6-chloro-4-(2,5-diethoxyanilino)quinolin-3-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[6-chloro-4-(2,5-diethoxyanilino)quinolin-3-yl](pyrrolidin-1-yl)methanone
Available: 115 mg
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mg
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Compound characteristics

Compound ID: F080-1384
Compound Name: [6-chloro-4-(2,5-diethoxyanilino)quinolin-3-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: CCOc1ccc(c(c1)Nc1c(cnc2ccc(cc12)[Cl])C(N1CCCC1)=O)OCC
Stereo: ACHIRAL
logP: 5.2688
logD: 5.264
logSw: -5.7132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.258
InChI Key: YETFAOKVWPHNJM-UHFFFAOYSA-N
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