2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D549-0210 |
| Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C22 H28 N6 O S2 |
| Smiles: | C1CCC(CC1)n1c(c2c(c3cccnc3s2)N)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9669 |
| logD: | 3.9653 |
| logSw: | -4.2017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.647 |
| InChI Key: | GLCOGYAFGVJEFI-UHFFFAOYSA-N |