N-[(2-chlorophenyl)methyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: F460-0191
Compound Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 402.88
Molecular Formula: C24 H19 Cl N2 O2
Smiles: C(c1ccccc1[Cl])NC(COc1cc(c2ccccc2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.6969
logD: 5.695
logSw: -6.1086
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.083
InChI Key: GVMIVWXLBPMZIC-UHFFFAOYSA-N
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