2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(oxolan-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-[(oxolan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(oxolan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
Compound ID: | D549-2562 |
Compound Name: | 2-({5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-[(oxolan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide |
Molecular Weight: | 458.6 |
Molecular Formula: | C21 H26 N6 O2 S2 |
Smiles: | C1CCC(C1)NC(CSc1nnc(c2c(c3cccnc3s2)N)n1CC1CCCO1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4552 |
logD: | 2.4536 |
logSw: | -2.7117 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.725 |
InChI Key: | FCRVRTIUCDSZLB-CQSZACIVSA-N |