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N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F255-0033
Compound Name: N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide
Molecular Weight: 423.56
Molecular Formula: C28 H29 N3 O
Smiles: C1CCC(CC1)C(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 6.1944
logD: 6.1426
logSw: -5.7943
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.898
InChI Key: UTNTWVUVEHPPDH-UHFFFAOYSA-N
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