2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide

Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-8662
Compound Name: 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide
Molecular Weight: 450.51
Molecular Formula: C26 H27 F N2 O4
Smiles: CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OC(C)C(NCc1ccco1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5587
logD: 4.5587
logSw: -4.2359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.557
InChI Key: BZARHEJVIZQDNG-UHFFFAOYSA-N
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