2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V030-7730 |
Compound Name: | 2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 519.71 |
Molecular Formula: | C30 H37 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(cs1)C(NCC(C)C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5901 |
logD: | 6.5901 |
logSw: | -5.594 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.019 |
InChI Key: | ZKPIYCGAVMCVTO-LJAQVGFWSA-N |