N-(3-chlorophenyl)-2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
N-(3-chlorophenyl)-2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V021-4633 |
Compound Name: | N-(3-chlorophenyl)-2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 558.1 |
Molecular Formula: | C31 H28 Cl N3 O3 S |
Smiles: | Cc1cccc(c1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(Nc1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5171 |
logD: | 7.5165 |
logSw: | -6.323 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.204 |
InChI Key: | AJDDAECZWVCNKZ-LJAQVGFWSA-N |