2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-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-ethyl-N-methyl-1,3-thiazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V017-5354 |
Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide |
Molecular Weight: | 489.64 |
Molecular Formula: | C28 H31 N3 O3 S |
Smiles: | CCN(C)C(c1csc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(C2CC2)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2599 |
logD: | 5.2599 |
logSw: | -5.075 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.26 |
InChI Key: | QAWTZYDBAUDKKS-SANMLTNESA-N |