N-ethyl-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide

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

Compound ID: V003-8038
Compound Name: N-ethyl-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: CCNC(C(C)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C(C)C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1142
logD: 4.1142
logSw: -4.0803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.233
InChI Key: LXYZHEZZDDLQDO-UHFFFAOYSA-N
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