N-(cyclopropylmethyl)-2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
N-(cyclopropylmethyl)-2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V024-0123 |
| Compound Name: | N-(cyclopropylmethyl)-2-({[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccccc1)OCc1nc(cs1)C(NCC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9164 |
| logD: | 5.9164 |
| logSw: | -5.5206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.27 |
| InChI Key: | BQTIYZKVJXHXPY-NDEPHWFRSA-N |