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

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

Compound ID: K940-1800
Compound Name: 2-{4-[2-(3-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 400.45
Molecular Formula: C21 H25 F N4 O3
Smiles: COc1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 3.2028
logD: 3.2022
logSw: -3.3513
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.354
InChI Key: PPQNABMQSAQMCI-UHFFFAOYSA-N
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