2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V017-6157 |
Compound Name: | 2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 477.63 |
Molecular Formula: | C27 H31 N3 O3 S |
Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(cs1)C(NC(C)C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3246 |
logD: | 5.3246 |
logSw: | -5.2628 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.993 |
InChI Key: | YASQGNKNARXXFI-SANMLTNESA-N |