ethyl 4-{[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]carbamamido}benzoate

Chemical Structure Depiction of
ethyl 4-{[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]carbamamido}benzoate
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: L438-0032
Compound Name: ethyl 4-{[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]carbamamido}benzoate
Molecular Weight: 422.46
Molecular Formula: C23 H23 F N4 O3
Smiles: CCOC(c1ccc(cc1)NC(Nc1cc(c2c(ccc(n2)N2CCCC2)c1)F)=O)=O
Stereo: ACHIRAL
logP: 5.8925
logD: 5.8923
logSw: -5.7539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.678
InChI Key: GOROZHNGTVEFLQ-UHFFFAOYSA-N
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