2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 6948-4493 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 400.52 |
| Molecular Formula: | C26 H28 N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(N2CCCc3ccccc23)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1893 |
| logD: | 5.1893 |
| logSw: | -5.3386 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6867 |
| InChI Key: | BBSMETNSNAXODT-UHFFFAOYSA-N |