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

Chemical Structure Depiction of
N-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D011-0196
Compound Name: N-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Molecular Weight: 387.52
Molecular Formula: C25 H29 N3 O
Smiles: C1CCC(CC1)C(NCCc1nc2ccccc2n1C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2828
logD: 5.2822
logSw: -5.2824
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: VBWSRXWCSKGVFF-UHFFFAOYSA-N
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