4-(2,3-dihydro-1H-indol-1-yl)-6-ethylthieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-6-ethylthieno[2,3-d]pyrimidine
4-(2,3-dihydro-1H-indol-1-yl)-6-ethylthieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | G887-0210 |
| Compound Name: | 4-(2,3-dihydro-1H-indol-1-yl)-6-ethylthieno[2,3-d]pyrimidine |
| Molecular Weight: | 281.38 |
| Molecular Formula: | C16 H15 N3 S |
| Smiles: | CCc1cc2c(ncnc2s1)N1CCc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5626 |
| logD: | 4.5585 |
| logSw: | -4.2492 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.569 |
| InChI Key: | IVDAAJXLPROLRF-UHFFFAOYSA-N |