N-ethyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-ethyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V030-1241
Compound Name: N-ethyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 408.54
Molecular Formula: C25 H32 N2 O3
Smiles: CCNC(COc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(CC(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4328
logD: 4.4328
logSw: -4.2726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.202
InChI Key: HBSMWUKYOSWRRL-VWLOTQADSA-N
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