{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}(4-methoxyphenyl)methanone

Chemical Structure Depiction of
{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}(4-methoxyphenyl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V027-5883
Compound Name: {4-[6-(3-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}(4-methoxyphenyl)methanone
Molecular Weight: 422.46
Molecular Formula: C23 H23 F N4 O3
Salt: not_available
Smiles: CC1CN(CCN1C(c1ccc(cc1)OC)=O)c1cc(ncn1)Oc1cccc(c1)F
Stereo: RACEMIC MIXTURE
logP: 3.8318
logD: 3.8318
logSw: -4.1084
Hydrogen bond acceptors count: 6
Polar surface area: 52.831
InChI Key: OXIMBTYEDRPEGO-INIZCTEOSA-N
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