2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide
Compound characteristics
Compound ID: | V013-8344 |
Compound Name: | 2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide |
Molecular Weight: | 501.63 |
Molecular Formula: | C30 H35 N3 O4 |
Smiles: | CC(C)NC(c1coc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(C2CCCC2)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5173 |
logD: | 5.5173 |
logSw: | -5.2543 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.712 |
InChI Key: | QLBCIJJLXGCQFG-NDEPHWFRSA-N |