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

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

Compound ID: V021-7758
Compound Name: N-ethyl-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Molecular Weight: 432.54
Molecular Formula: C27 H29 F N2 O2
Salt: not_available
Smiles: CCNC(C(C)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2344
logD: 4.6529
logSw: -5.0064
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.211
InChI Key: NUQTWZICLHFEPO-UHFFFAOYSA-N
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