1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane

Chemical Structure Depiction of
1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-9150
Compound Name: 1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane
Molecular Weight: 321.78
Molecular Formula: C16 H17 Cl F N3 O
Smiles: C1CCCN(CC1)c1cc(ncn1)Oc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 4.7186
logD: 4.7186
logSw: -5.0109
Hydrogen bond acceptors count: 3
Polar surface area: 30.0301
InChI Key: XDZFCDBQDRMDIV-UHFFFAOYSA-N
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