2-({[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide
2-({[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V014-2261 |
| Compound Name: | 2-({[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 535.62 |
| Molecular Formula: | C30 H34 F N3 O5 |
| Smiles: | CC(C)(C)C(N1CCc2ccc(cc2C1c1cccc(c1)F)OCc1nc(co1)C(NCC1CCCO1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4324 |
| logD: | 4.4324 |
| logSw: | -4.3127 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.834 |
| InChI Key: | BSWVHKVEMJKTRU-UHFFFAOYSA-N |