2-[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]-4-[3-(trifluoromethyl)phenyl]pyrimidine

Chemical Structure Depiction of
2-[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]-4-[3-(trifluoromethyl)phenyl]pyrimidine
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-7711
Compound Name: 2-[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]-4-[3-(trifluoromethyl)phenyl]pyrimidine
Molecular Weight: 490.55
Molecular Formula: C24 H25 F3 N4 O2 S
Salt: not_available
Smiles: CCCc1ccc(cc1)S(N1CCN(CC1)c1nccc(c2cccc(c2)C(F)(F)F)n1)(=O)=O
Stereo: ACHIRAL
logP: 6.1614
logD: 6.1613
logSw: -5.8307
Hydrogen bond acceptors count: 7
Polar surface area: 52.868
InChI Key: AMSBUJGZNFAVKA-UHFFFAOYSA-N
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