2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | D549-1794 |
Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide |
Molecular Weight: | 464.61 |
Molecular Formula: | C23 H24 N6 O S2 |
Smiles: | Cc1ccccc1NC(CSc1nnc(c2c(c3cccnc3s2)N)n1C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.7746 |
logD: | 3.773 |
logSw: | -3.9617 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.902 |
InChI Key: | VWEIQXCZHJYYLY-UHFFFAOYSA-N |