N-benzyl-N-{4-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide

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

Compound ID: V016-4287
Compound Name: N-benzyl-N-{4-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 468.53
Molecular Formula: C29 H25 F N2 O3
Smiles: C(C(Nc1ccc(cc1)F)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2874
logD: 5.2868
logSw: -5.4387
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.439
InChI Key: PLLNITPPDNZRIZ-UHFFFAOYSA-N
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