2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-methoxyphenyl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: K940-2357
Compound Name: 2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 400.45
Molecular Formula: C21 H25 F N4 O3
Smiles: COc1cccc(c1)NC(CN1CCN(CC1)CC(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.1626
logD: 3.162
logSw: -3.2687
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.354
InChI Key: SNWSPYRBRZFAAW-UHFFFAOYSA-N
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