N-[4-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide

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

Compound ID: V018-1599
Compound Name: N-[4-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide
Molecular Weight: 450.54
Molecular Formula: C29 H26 N2 O3
Smiles: C(C(Nc1ccccc1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0666
logD: 5.0666
logSw: -4.829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.439
InChI Key: LRGTYQVCQJXZIK-UHFFFAOYSA-N
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