1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3,3-dimethylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3,3-dimethylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-9348
Compound Name: 1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3,3-dimethylbutan-1-one
Molecular Weight: 386.47
Molecular Formula: C21 H27 F N4 O2
Smiles: CC1CN(CCN1C(CC(C)(C)C)=O)c1cc(ncn1)Oc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 4.2914
logD: 4.2914
logSw: -4.4461
Hydrogen bond acceptors count: 5
Polar surface area: 45.118
InChI Key: MWPNBQJHXDHTGK-HNNXBMFYSA-N
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