4-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2,4-dioxobutanamide

Chemical Structure Depiction of
4-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2,4-dioxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C439-0733
Compound Name: 4-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2,4-dioxobutanamide
Molecular Weight: 343.35
Molecular Formula: C19 H18 F N O4
Smiles: CCOc1ccc(cc1)C(CC(C(NCc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2791
logD: 2.2692
logSw: -2.656
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.269
InChI Key: NGFDMRPOWOUUFJ-UHFFFAOYSA-N
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