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N-{6-[4-(azepane-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide

Chemical Structure Depiction of
N-{6-[4-(azepane-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
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mg
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Compound characteristics

Compound ID: P035-0842
Compound Name: N-{6-[4-(azepane-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
Molecular Weight: 369.47
Molecular Formula: C20 H27 N5 O2
Smiles: CC(C)CC(Nc1ccc(nc1)n1cc(C(N2CCCCCC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 3.491
logD: 3.4906
logSw: -3.4155
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.206
InChI Key: LFIDYTVMAFELRV-UHFFFAOYSA-N
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