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

Chemical Structure Depiction of
2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V004-2431
Compound Name: 2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide
Molecular Weight: 506.59
Molecular Formula: C30 H32 F2 N2 O3
Smiles: CC(C(NCc1cccc(c1)F)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(C(C)(C)C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7441
logD: 5.7441
logSw: -5.4726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.335
InChI Key: ORJMDNSREOTCCU-UHFFFAOYSA-N
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