1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-ethyl-1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-ethyl-1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-ethyl-1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | F569-0516 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-ethyl-1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C29 H25 N5 O S |
| Smiles: | CCc1c2c(nc(c3ccccc3)nc2n(c2ccccc2)n1)SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6277 |
| logD: | 6.6277 |
| logSw: | -5.9299 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.29 |
| InChI Key: | PLJSFFGIACBJKE-UHFFFAOYSA-N |