2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(pyridin-2-yl)ethyl]-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-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-3689 |
| Compound Name: | 2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C33 H36 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(co1)C(NCCc1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2626 |
| logD: | 5.2624 |
| logSw: | -4.9878 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.037 |
| InChI Key: | OOGAUAHWNXPHHD-YTTGMZPUSA-N |