2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | Y044-4811 |
| Compound Name: | 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C19 H22 N4 O3 S |
| Smiles: | Cn1c(c2CSCc2n1)NC(COc1cccc2c1ccn2CCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3319 |
| logD: | 2.3316 |
| logSw: | -2.7692 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.855 |
| InChI Key: | LCFAQOACYQFYQJ-UHFFFAOYSA-N |