N-cyclooctyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
N-cyclooctyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 7894-5364 |
| Compound Name: | N-cyclooctyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C25 H32 N2 O |
| Smiles: | C1CCCC(CCC1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4331 |
| logD: | 5.1525 |
| logSw: | -5.6631 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1025 |
| InChI Key: | LBSIYPGHVJJMNG-UHFFFAOYSA-N |