N-(2-methylpropyl)-2-[(1-phenyl-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2-methylpropyl)-2-[(1-phenyl-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-8051
Compound Name: N-(2-methylpropyl)-2-[(1-phenyl-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1ccccc1)OCC(NCC(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0893
logD: 4.0893
logSw: -4.0995
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.576
InChI Key: MVDQQVXLNPZIOP-DEOSSOPVSA-N
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