2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V004-7263 |
Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide |
Molecular Weight: | 487.62 |
Molecular Formula: | C28 H29 N3 O3 S |
Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(NC1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2937 |
logD: | 5.2937 |
logSw: | -5.3155 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.583 |
InChI Key: | GBUYUPPGWQKLRZ-SANMLTNESA-N |