4-(methoxymethyl)-6-methyl-2-(5-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine

Chemical Structure Depiction of
4-(methoxymethyl)-6-methyl-2-(5-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8010-6393
Compound Name: 4-(methoxymethyl)-6-methyl-2-(5-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine
Molecular Weight: 369.4
Molecular Formula: C17 H15 N5 O3 S
Smiles: Cc1cc(COC)c2c(c(c3nc4cc(ccc4[nH]3)[N+]([O-])=O)sc2n1)N
Stereo: ACHIRAL
logP: 3.2893
logD: 3.1861
logSw: -3.6461
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 89.976
InChI Key: XSMLADZMTDGAFH-UHFFFAOYSA-N
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