2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V021-4632 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Smiles: | CC(C)CNC(c1csc(COc2ccc3CCN(C(c4cccc(C)c4)c3c2)C(C2CC2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0923 |
| logD: | 6.0923 |
| logSw: | -5.4383 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.798 |
| InChI Key: | XVGFIBQLTFVZKY-MHZLTWQESA-N |