2-[2-(4-fluoroanilino)-2-oxoethoxy]-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-[2-(4-fluoroanilino)-2-oxoethoxy]-N-[4-(propan-2-yl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F313-0147
Compound Name: 2-[2-(4-fluoroanilino)-2-oxoethoxy]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 344.38
Molecular Formula: C19 H21 F N2 O3
Smiles: CC(C)c1ccc(cc1)NC(COCC(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.761
logD: 3.7609
logSw: -4.0002
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.7
InChI Key: PRAKNTMZNPDMTL-UHFFFAOYSA-N
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