2-(4-fluorophenoxy)-N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S064-0070
Compound Name: 2-(4-fluorophenoxy)-N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 346.36
Molecular Formula: C17 H19 F N4 O3
Smiles: COc1c(nccn1)N1CCC(C1)NC(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.0959
logD: 2.0959
logSw: -2.5813
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.553
InChI Key: DSOGHJWEEOHLBD-ZDUSSCGKSA-N
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