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

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

Compound ID: K940-2368
Compound Name: 2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 400.45
Molecular Formula: C21 H25 F N4 O3
Smiles: COc1ccccc1NC(CN1CCN(CC1)CC(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8492
logD: 2.8486
logSw: -3.3344
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.743
InChI Key: FDHNMBVVTNIXQX-UHFFFAOYSA-N
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