N-{2-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]ethyl}-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-{2-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]ethyl}-2,2-dimethylpropanamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: D011-6065
Compound Name: N-{2-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]ethyl}-2,2-dimethylpropanamide
Molecular Weight: 355.52
Molecular Formula: C22 H33 N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1CCC1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.0675
logD: 5.0658
logSw: -4.5939
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: CKNPDUOQTRXGJX-UHFFFAOYSA-N
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