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

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

Compound ID: P035-1064
Compound Name: N-{6-[4-(azepane-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Molecular Weight: 355.44
Molecular Formula: C19 H25 N5 O2
Smiles: CCCC(Nc1ccc(nc1)n1cc(C(N2CCCCCC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 3.048
logD: 3.0476
logSw: -3.0817
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.206
InChI Key: FEIYOBMCZJXSAA-UHFFFAOYSA-N
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