N-ethyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide

Chemical Structure Depiction of
N-ethyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-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: V027-1343
Compound Name: N-ethyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: CCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccco1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4333
logD: 4.4333
logSw: -4.2376
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.539
InChI Key: QKRPDKIWHFEXHT-UHFFFAOYSA-N
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