2-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethoxy)-N,N-diphenylacetamide

Chemical Structure Depiction of
2-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethoxy)-N,N-diphenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F313-1014
Compound Name: 2-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethoxy)-N,N-diphenylacetamide
Molecular Weight: 392.43
Molecular Formula: C23 H21 F N2 O3
Smiles: C(c1ccc(cc1)F)NC(COCC(N(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.7759
logD: 2.7759
logSw: -2.9568
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.488
InChI Key: SAIGFYXECQPPNY-UHFFFAOYSA-N
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