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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-4035
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CCCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.583
logD: 5.583
logSw: -5.4232
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.177
InChI Key: BAEXJRCHDHWFGV-UHFFFAOYSA-N
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