2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-7311 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 531.67 |
| Molecular Formula: | C30 H33 N3 O4 S |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(NCC1CCCO1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9428 |
| logD: | 4.9428 |
| logSw: | -4.6504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.18 |
| InChI Key: | DIEGGQCASQEFHQ-UHFFFAOYSA-N |