2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-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-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-7013 |
| Compound Name: | 2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 543.66 |
| Molecular Formula: | C32 H37 N3 O5 |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCc1nc(co1)C(NCC1CCCO1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9581 |
| logD: | 4.9581 |
| logSw: | -4.604 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.12 |
| InChI Key: | DZESZKWJMSCGHD-UHFFFAOYSA-N |