N-[4-(2-amino-2-oxoethoxy)-2-(4-fluorophenyl)quinolin-6-yl]-3-methylbenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-fluorophenyl)quinolin-6-yl]-3-methylbenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: L482-1054
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-fluorophenyl)quinolin-6-yl]-3-methylbenzamide
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: Cc1cccc(c1)C(Nc1ccc2c(c1)c(cc(c1ccc(cc1)F)n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 4.5112
logD: 4.5098
logSw: -4.5019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: XGDJFCOPBLFUNH-UHFFFAOYSA-N
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