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