2-chloro-6-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2-chloro-6-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0299
Compound Name: 2-chloro-6-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 374.84
Molecular Formula: C20 H20 Cl F N2 O2
Smiles: CC(C)C(N1CCCc2cc(ccc12)NC(c1c(cccc1[Cl])F)=O)=O
Stereo: ACHIRAL
logP: 4.1661
logD: 4.1609
logSw: -4.7317
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.914
InChI Key: UXWAKXNNXMFIQS-UHFFFAOYSA-N
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