2-[3-(azepane-1-sulfonyl)-2-oxopyridin-1(2H)-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[3-(azepane-1-sulfonyl)-2-oxopyridin-1(2H)-yl]-N-benzylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: P158-1293
Compound Name: 2-[3-(azepane-1-sulfonyl)-2-oxopyridin-1(2H)-yl]-N-benzylacetamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: C1CCCN(CC1)S(C1=CC=CN(CC(NCc2ccccc2)=O)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6868
logD: 1.6868
logSw: -2.3863
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.466
InChI Key: CXIOWKHUVBRNHL-UHFFFAOYSA-N
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