2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 79 mg
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mg
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Compound characteristics

Compound ID: F828-0479
Compound Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 385.46
Molecular Formula: C20 H20 F N3 O2 S
Smiles: Cc1c(c(C)n(c2ccc(cc2)F)n1)S(N1CCc2ccccc2C1)(=O)=O
Stereo: ACHIRAL
logP: 3.3091
logD: 3.3091
logSw: -3.4806
Hydrogen bond acceptors count: 6
Polar surface area: 46.029
InChI Key: AZNXMRDWOIEXOK-UHFFFAOYSA-N
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