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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylpropanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V024-5883
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylpropanamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1168
logD: 5.1168
logSw: -4.9799
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.961
InChI Key: WTAMVORCMIVZKN-UHFFFAOYSA-N
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