N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-7561
Compound Name: N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 446.61
Molecular Formula: C24 H34 N2 O4 S
Salt: not_available
Smiles: CCN1CCc2cc(c(cc2C1C(C(C)C)NS(c1ccc(C)cc1)(=O)=O)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3734
logD: 3.8515
logSw: -4.1886
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.964
InChI Key: DUCOYTMBCBQSRC-UHFFFAOYSA-N
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