2-[6-(azepan-1-yl)-1H-pyrrolo[2,3-b]pyridin-1-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[6-(azepan-1-yl)-1H-pyrrolo[2,3-b]pyridin-1-yl]-N-benzylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P117-0835
Compound Name: 2-[6-(azepan-1-yl)-1H-pyrrolo[2,3-b]pyridin-1-yl]-N-benzylacetamide
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: [H]C(C(NCc1ccccc1)=O)n1ccc2ccc(nc12)N1CCCCCC1
Stereo: ACHIRAL
logP: 4.4619
logD: 4.4486
logSw: -4.3845
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.271
InChI Key: CWJGVZDJMWNLBH-UHFFFAOYSA-N
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