N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V022-8482
Compound Name: N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 446.55
Molecular Formula: C27 H30 N2 O4
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OC(C)C(NCc1ccco1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.896
logD: 4.896
logSw: -4.4859
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.557
InChI Key: GOILSACNRANAOR-UHFFFAOYSA-N
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