[2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
[2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V004-7048 |
| Compound Name: | [2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 529.7 |
| Molecular Formula: | C31 H35 N3 O3 S |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCc1nc(cs1)C(N1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3847 |
| logD: | 6.3847 |
| logSw: | -5.4308 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.162 |
| InChI Key: | COBKHZSHYCZBHH-LJAQVGFWSA-N |