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

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

Compound ID: V023-6999
Compound Name: 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(propan-2-yl)propanamide
Molecular Weight: 446.56
Molecular Formula: C28 H31 F N2 O2
Smiles: CC(C)NC(C(C)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7537
logD: 5.1722
logSw: -5.4574
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.559
InChI Key: MYMRHCZAYUWDBB-UHFFFAOYSA-N
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