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

Chemical Structure Depiction of
2-{4-[2-(3-fluoro-4-methylanilino)-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: K940-2779
Compound Name: 2-{4-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]piperazin-1-yl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 414.48
Molecular Formula: C22 H27 F N4 O3
Smiles: Cc1ccc(cc1F)NC(CN1CCN(CC1)CC(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.4699
logD: 3.4692
logSw: -3.5748
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.743
InChI Key: GSMLCCASSIDBQX-UHFFFAOYSA-N
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