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

Chemical Structure Depiction of
N-{3-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propyl}cyclohexanecarboxamide
Available: 243 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0201
Compound Name: N-{3-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propyl}cyclohexanecarboxamide
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: C1CCC(CC1)C(NCCCc1nc2ccccc2n1CCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0923
logD: 5.0921
logSw: -4.9291
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: RMRJEPVMLHJTGQ-UHFFFAOYSA-N
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