2-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 3966-2756
Compound Name: 2-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 399.6
Molecular Formula: C24 H33 N O2 S
Smiles: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(N1CCc2ccccc2C1)(=O)=O
Stereo: ACHIRAL
logP: 6.4982
logD: 6.4982
logSw: -5.8136
Hydrogen bond acceptors count: 5
Polar surface area: 31.6112
InChI Key: FXDGXWXFPGHGRS-UHFFFAOYSA-N
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