N-benzyl-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide

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

Compound ID: V021-2504
Compound Name: N-benzyl-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CC(C)C(N1CCc2ccc(cc2C1c1ccccc1)OCC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9875
logD: 4.9875
logSw: -4.6545
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.832
InChI Key: SCCLYMRILNWFII-MHZLTWQESA-N
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