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4-methyl-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: 8012-4611
Compound Name: 4-methyl-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 316.42
Molecular Formula: C17 H20 N2 O2 S
Smiles: Cc1ccc(cc1)S(NCC1c2ccccc2CCN1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7981
logD: 2.3623
logSw: -3.3079
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.294
InChI Key: QADKCMINPNJPLP-KRWDZBQOSA-N
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