2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 7543-0678 |
| Compound Name: | 2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C22 H22 N2 O2 |
| Smiles: | CC(c1c2ccccc2n(CC(N2CCc3ccccc3C2)=O)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4402 |
| logD: | 3.4402 |
| logSw: | -3.5822 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.32 |
| InChI Key: | VYUKEQWCNYMNDD-UHFFFAOYSA-N |