N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-8606
Compound Name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 562.56
Molecular Formula: C27 H25 F3 N2 O6 S
Smiles: COc1cc(Cc2c3cc(c(cc3ccn2)OC)OC)c(cc1OC)NS(c1cccc(c1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.6622
logD: 4.5053
logSw: -4.5421
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.482
InChI Key: TXZXNTAYSDTMEJ-UHFFFAOYSA-N
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