2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)butanamide

Chemical Structure Depiction of
2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V024-0105
Compound Name: 2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)butanamide
Molecular Weight: 474.6
Molecular Formula: C29 H34 N2 O4
Smiles: CCC(C(NCCC(C)C)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(c1ccco1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7371
logD: 5.7371
logSw: -5.4203
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.638
InChI Key: USPIEAPDPCCKCO-UHFFFAOYSA-N
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