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

Chemical Structure Depiction of
N-{6-[4-(piperidine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P035-1059
Compound Name: N-{6-[4-(piperidine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Molecular Weight: 341.41
Molecular Formula: C18 H23 N5 O2
Smiles: CCCC(Nc1ccc(nc1)n1cc(C(N2CCCCC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 2.5521
logD: 2.5517
logSw: -2.7792
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.875
InChI Key: NSCMSRQKAKFVTB-UHFFFAOYSA-N
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