N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopentanecarboxamide
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V028-9376 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 436.59 |
| Molecular Formula: | C27 H36 N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)NC(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2769 |
| logD: | 3.2733 |
| logSw: | -4.1292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.778 |
| InChI Key: | BKNIKJMIFLJZRD-UHFFFAOYSA-N |