N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide

Chemical Structure Depiction of
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V021-9110
Compound Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide
Molecular Weight: 456.49
Molecular Formula: C28 H22 F2 N2 O2
Smiles: C(C(Nc1ccccc1)=O)c1cccc(c1)N(Cc1ccccc1)C(c1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 5.7881
logD: 5.7881
logSw: -5.8753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.467
InChI Key: UWNNDMOCTPEMMN-UHFFFAOYSA-N
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