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

Chemical Structure Depiction of
N-{2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-0101
Compound Name: N-{2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: C1CCC(CC1)C(NCCc1nc2ccccc2n1CCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0016
logD: 5.0003
logSw: -4.6023
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: IZCOHDOCKNYCIM-UHFFFAOYSA-N
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