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

Chemical Structure Depiction of
N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: Y080-1965
Compound Name: N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: C1CCC(CC1)C(NCCc1nc2ccccc2n1CCCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1983
logD: 5.1962
logSw: -5.1283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: ASBFYSZRZOQALP-UHFFFAOYSA-N
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