2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | V009-9413 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 500.61 |
| Molecular Formula: | C31 H33 F N2 O3 |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCC(NCc1cccc(c1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1427 |
| logD: | 6.1427 |
| logSw: | -5.3808 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.118 |
| InChI Key: | LLXZXBMTKCGTNB-PMERELPUSA-N |