2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V024-0132 |
| Compound Name: | 2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 519.71 |
| Molecular Formula: | C30 H37 N3 O3 S |
| Smiles: | CC(C)CCNC(c1csc(COc2ccc3CCN(C(c4ccccc4)c3c2)C(CC(C)C)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6121 |
| logD: | 6.6121 |
| logSw: | -5.6496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.86 |
| InChI Key: | PPJRHKFXMJJIQF-LJAQVGFWSA-N |