N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]-2-methoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-9601
Compound Name: N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]-2-methoxyacetamide
Molecular Weight: 406.46
Molecular Formula: C24 H23 F N2 O3
Smiles: COCC(N(Cc1cccc(c1)F)c1ccc(CC(Nc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.6014
logD: 3.6014
logSw: -3.8711
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.635
InChI Key: HKMUGOOQXDIDJO-UHFFFAOYSA-N
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