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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V023-4059
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide
Molecular Weight: 484.64
Molecular Formula: C31 H36 N2 O3
Smiles: CC(C)CCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.3837
logD: 6.3837
logSw: -5.5552
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.177
InChI Key: FISRBFNUFSARJF-UHFFFAOYSA-N
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