N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3-fluorobenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3-fluorobenzamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: L482-0946
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-3-fluorobenzamide
Molecular Weight: 449.87
Molecular Formula: C24 H17 Cl F N3 O3
Smiles: C(C(N)=O)Oc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.8285
logD: 4.8254
logSw: -5.0537
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: GCVITVBAYNXIQW-UHFFFAOYSA-N
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