3-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-4197
Compound Name: 3-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide
Molecular Weight: 402.92
Molecular Formula: C22 H27 Cl N2 O3
Smiles: CCN1CCc2cc(c(cc2C1C(C)NC(c1cccc(c1)[Cl])=O)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3343
logD: 2.5454
logSw: -3.7659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.216
InChI Key: MVOKZXMQPCOOJP-UHFFFAOYSA-N
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