2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-phenoxyphenyl)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: K940-2343
Compound Name: 2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 462.52
Molecular Formula: C26 H27 F N4 O3
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)Oc1ccccc1)=O)CC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7862
logD: 4.7856
logSw: -4.6982
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.558
InChI Key: PXQVTSLSESQPKP-UHFFFAOYSA-N
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