N-(3-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(3-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: D011-0308
Compound Name: N-(3-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Molecular Weight: 393.5
Molecular Formula: C24 H28 F N3 O
Smiles: C1CCC(CC1)C(NCCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.9076
logD: 4.9038
logSw: -4.625
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.59
InChI Key: RRZZQVYFOZAIPB-UHFFFAOYSA-N
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