1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | P612-0433 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]ethan-1-one |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C22 H20 N4 O S |
| Smiles: | CCn1cc(c2cccnc12)c1nc(CC(N2CCc3ccccc23)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.0599 |
| logD: | 4.0563 |
| logSw: | -3.9581 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.254 |
| InChI Key: | DXWFQWBSRUCSCC-UHFFFAOYSA-N |