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

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

Compound ID: V030-7777
Compound Name: 2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(oxolan-2-yl)methyl]butanamide
Molecular Weight: 496.62
Molecular Formula: C29 H37 F N2 O4
Smiles: CCC(C(NCC1CCCO1)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(C(C)(C)C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0266
logD: 5.0266
logSw: -4.6567
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.873
InChI Key: VCBNHTMAONQWNI-UHFFFAOYSA-N
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