2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-octanamido-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-octanamido-N-(propan-2-yl)benzamide
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-octanamido-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V011-9241 |
| Compound Name: | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-octanamido-N-(propan-2-yl)benzamide |
| Molecular Weight: | 435.61 |
| Molecular Formula: | C27 H37 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1ccc(c(c1)C(NC(C)C)=O)N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1886 |
| logD: | 6.1886 |
| logSw: | -5.3316 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.86 |
| InChI Key: | LCFFMULAEPOHDP-UHFFFAOYSA-N |