N-(2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0107
Compound Name: N-(2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 439.98
Molecular Formula: C25 H30 Cl N3 O2
Smiles: C1CCC(CC1)C(NCCc1nc2ccccc2n1CCCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.3609
logD: 5.3596
logSw: -5.7899
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.073
InChI Key: PDVPAADQFOJKLB-UHFFFAOYSA-N
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