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[4-(1H-benzimidazol-2-yl)piperidin-1-yl](6-chloropyridin-3-yl)methanone

Chemical Structure Depiction of
[4-(1H-benzimidazol-2-yl)piperidin-1-yl](6-chloropyridin-3-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D631-0355
Compound Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl](6-chloropyridin-3-yl)methanone
Molecular Weight: 340.81
Molecular Formula: C18 H17 Cl N4 O
Smiles: C1CN(CCC1c1nc2ccccc2[nH]1)C(c1ccc(nc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.3967
logD: 2.3896
logSw: -3.1891
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.911
InChI Key: ZPPHYRKGWFVQTA-UHFFFAOYSA-N
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