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

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

Compound ID: V030-1181
Compound Name: 2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Molecular Weight: 426.53
Molecular Formula: C25 H31 F N2 O3
Smiles: CC(C)NC(COc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(C(C)(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6437
logD: 4.6437
logSw: -4.4541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.078
InChI Key: AVUHIZLOYGIEAC-QHCPKHFHSA-N
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