2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-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-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D549-1050 |
| Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C22 H21 F N6 O S2 |
| Smiles: | C1CCC(C1)NC(CSc1nnc(c2c(c3cccnc3s2)N)n1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6978 |
| logD: | 3.6978 |
| logSw: | -4.2171 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.814 |
| InChI Key: | PZVLZQBNAUWYFB-UHFFFAOYSA-N |