N~1~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0795 |
| Compound Name: | N~1~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C20 H19 N5 O3 S |
| Smiles: | COc1ccc(cc1)n1c(c2CSCc2n1)NC(C(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8301 |
| logD: | 1.0754 |
| logSw: | -2.2738 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.402 |
| InChI Key: | XCZAECOKPVNKMO-UHFFFAOYSA-N |