2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2356 |
| Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide |
| Molecular Weight: | 342.42 |
| Molecular Formula: | C17 H18 N4 O2 S |
| Smiles: | Cn1c(c2CSCc2n1)NC(Cn1ccc2cc(ccc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5882 |
| logD: | 2.5875 |
| logSw: | -3.0841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.493 |
| InChI Key: | JIKUTBVQUCSRLS-UHFFFAOYSA-N |