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

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

Compound ID: V021-7750
Compound Name: N-(3-methylbutyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Molecular Weight: 470.66
Molecular Formula: C31 H38 N2 O2
Salt: not_available
Smiles: CC(C)CCNC(C(C)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.8738
logD: 5.6865
logSw: -5.6295
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.427
InChI Key: AYYONEXDWRYLLW-UHFFFAOYSA-N
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