2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V027-8438
Compound Name: 2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 403.43
Molecular Formula: C20 H23 F2 N5 O2
Salt: not_available
Smiles: C1CCN(C1)C(CN1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.4702
logD: 2.4301
logSw: -2.7322
Hydrogen bond acceptors count: 6
Polar surface area: 49.911
InChI Key: YGCSMWDKNVFJCY-UHFFFAOYSA-N
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