N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methylbenzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V002-1122
Compound Name: N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 484.59
Molecular Formula: C26 H29 F N2 O4 S
Salt: not_available
Smiles: Cc1ccc(cc1)S(NCC1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2142
logD: 4.1808
logSw: -4.1878
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.354
InChI Key: WQYYHQUVYRUEDO-DEOSSOPVSA-N
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