2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide
2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-5804 |
| Compound Name: | 2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 523.63 |
| Molecular Formula: | C32 H33 N3 O4 |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(co1)C(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3019 |
| logD: | 6.3019 |
| logSw: | -5.4539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.33 |
| InChI Key: | NCQUGUADLPLZSC-HKBQPEDESA-N |