2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-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-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: D549-1974
Compound Name: 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 402.54
Molecular Formula: C18 H22 N6 O S2
Smiles: CCn1c(c2c(c3cccnc3s2)N)nnc1SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7107
logD: 2.7091
logSw: -2.9695
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.067
InChI Key: LHSVROVVZQUSMC-UHFFFAOYSA-N
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