1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G366-0028 |
| Compound Name: | 1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0874 |
| logD: | 2.0785 |
| logSw: | -2.3427 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.424 |
| InChI Key: | IMCHFJNWAYIQCC-SFHVURJKSA-N |