2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-benzylacetamide
Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-benzylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-benzylacetamide
Compound characteristics
| Compound ID: | D549-1798 |
| Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-benzylacetamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C23 H24 N6 O S2 |
| Smiles: | C1CCC(C1)n1c(c2c(c3cccnc3s2)N)nnc1SCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6611 |
| logD: | 3.6595 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.922 |
| InChI Key: | NWZDGPAVWCECBD-UHFFFAOYSA-N |