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3-(1H-benzimidazol-2-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]propan-1-one
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S569-0875
Compound Name: 3-(1H-benzimidazol-2-yl)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]propan-1-one
Molecular Weight: 401.47
Molecular Formula: C22 H23 N7 O
Smiles: C1CC(CN(C1)C(CCc1nc2ccccc2[nH]1)=O)c1nnnn1c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.6586
logD: 2.591
logSw: -2.8262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 75.643
InChI Key: PJGHMUCCJVRFGM-INIZCTEOSA-N
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