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1-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]azepane

Chemical Structure Depiction of
1-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]azepane
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Compound characteristics

Compound ID: V028-2119
Compound Name: 1-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]azepane
Molecular Weight: 305.33
Molecular Formula: C16 H17 F2 N3 O
Salt: not_available
Smiles: C1CCCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)F
Stereo: ACHIRAL
logP: 4.2928
logD: 4.2928
logSw: -4.3229
Hydrogen bond acceptors count: 3
Polar surface area: 30.0301
InChI Key: GPBNISAFOOIRLP-UHFFFAOYSA-N
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