2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y040-9906 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C21 H20 N2 O2 |
| Smiles: | CC(c1cn(CC(N2CCc3ccccc3C2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0061 |
| logD: | 3.0061 |
| logSw: | -3.037 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.852 |
| InChI Key: | LALIKHSINNPPLD-UHFFFAOYSA-N |