(3-aminothieno[2,3-b]pyridin-2-yl)(2-methyl-1H-indol-3-yl)methanone

Chemical Structure Depiction of
(3-aminothieno[2,3-b]pyridin-2-yl)(2-methyl-1H-indol-3-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8019-3491
Compound Name: (3-aminothieno[2,3-b]pyridin-2-yl)(2-methyl-1H-indol-3-yl)methanone
Molecular Weight: 307.37
Molecular Formula: C17 H13 N3 O S
Smiles: Cc1c(C(c2c(c3cccnc3s2)N)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.4499
logD: 3.4498
logSw: -3.9851
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.17
InChI Key: JNDMSAUEJXOTKT-UHFFFAOYSA-N
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