2-[4-(3-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-phenoxyphenyl)pyrimidine

Chemical Structure Depiction of
2-[4-(3-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-phenoxyphenyl)pyrimidine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V010-7688
Compound Name: 2-[4-(3-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-phenoxyphenyl)pyrimidine
Molecular Weight: 490.56
Molecular Formula: C26 H23 F N4 O3 S
Salt: not_available
Smiles: C1CN(CCN1c1nccc(c2ccc(cc2)Oc2ccccc2)n1)S(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.8558
logD: 5.8557
logSw: -6.2122
Hydrogen bond acceptors count: 8
Polar surface area: 59.616
InChI Key: ZTBIRMONINHYIS-UHFFFAOYSA-N
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