4-(1H-benzimidazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one

Chemical Structure Depiction of
4-(1H-benzimidazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
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Compound characteristics

Compound ID: S428-0983
Compound Name: 4-(1H-benzimidazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
Molecular Weight: 423.51
Molecular Formula: C23 H29 N5 O3
Smiles: C(CC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O)Cc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.2178
logD: 3.2032
logSw: -3.2576
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.147
InChI Key: KMAGATGLZIQSFA-UHFFFAOYSA-N
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