2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(furan-2-yl)methyl]-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-[(furan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(furan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D549-2142 |
| Compound Name: | 2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(furan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C21 H22 N6 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSc1nnc(c2c(c3cccnc3s2)N)n1Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2659 |
| logD: | 3.2643 |
| logSw: | -3.3397 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.82 |
| InChI Key: | CHBMWTLWSBYUMK-UHFFFAOYSA-N |