2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopropyl-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-cyclopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
Compound ID: | D549-1890 |
Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
Molecular Weight: | 414.55 |
Molecular Formula: | C19 H22 N6 O S2 |
Smiles: | C1CCC(C1)NC(CSc1nnc(c2c(c3cccnc3s2)N)n1C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.841 |
logD: | 2.8394 |
logSw: | -3.1984 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.978 |
InChI Key: | IJSMKVHCXMIAEL-UHFFFAOYSA-N |