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

Chemical Structure Depiction of
N-benzyl-2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-1353
Compound Name: N-benzyl-2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Salt: not_available
Smiles: CCN1CCc2ccc(cc2C1c1ccccc1)OCC(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5869
logD: 2.5945
logSw: -4.3625
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.807
InChI Key: LILDPIDCFWXUFF-SANMLTNESA-N
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