2-(6-fluoro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(6-fluoro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | IB08-7520 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide |
| Molecular Weight: | 330.38 |
| Molecular Formula: | C16 H15 F N4 O S |
| Smiles: | Cn1c(c2CSCc2n1)NC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.69 |
| logD: | 2.69 |
| logSw: | -3.53 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 121.6 |
| InChI Key: | YIVYRCPDGNTXEZ-UHFFFAOYSA-N |