4-chloro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide

Chemical Structure Depiction of
4-chloro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L583-0334
Compound Name: 4-chloro-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]benzamide
Molecular Weight: 385.82
Molecular Formula: C20 H17 Cl F N3 O2
Smiles: C1COCCN1c1ccc2cc(cc(c2n1)F)NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5119
logD: 4.4797
logSw: -4.7034
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.255
InChI Key: NLSUWLZMEWUBGR-UHFFFAOYSA-N
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