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

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

Compound ID: V021-8916
Compound Name: 2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(oxolan-2-yl)methyl]acetamide
Molecular Weight: 436.55
Molecular Formula: C26 H32 N2 O4
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NCC1CCCO1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4737
logD: 3.4737
logSw: -3.5175
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.959
InChI Key: ZGKQKQMIWCQJSY-UHFFFAOYSA-N
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