N-(6-{2-oxo-2-[4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]ethoxy}pyridin-3-yl)acetamide

Chemical Structure Depiction of
N-(6-{2-oxo-2-[4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]ethoxy}pyridin-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P637-0107
Compound Name: N-(6-{2-oxo-2-[4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]ethoxy}pyridin-3-yl)acetamide
Molecular Weight: 370.41
Molecular Formula: C18 H22 N6 O3
Smiles: CC(Nc1ccc(nc1)OCC(N1CCCN(CC1)c1ncccn1)=O)=O
Stereo: ACHIRAL
logP: 0.9658
logD: 0.9658
logSw: -1.7113
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.112
InChI Key: FYDJGCMHRJGYCG-UHFFFAOYSA-N
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