N-(5-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide

Chemical Structure Depiction of
N-(5-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Available: 223 mg
Amount:
mg
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Compound characteristics

Compound ID: D161-1507
Compound Name: N-(5-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Molecular Weight: 353.44
Molecular Formula: C21 H24 F N3 O
Smiles: CC(NCCCCCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.737
logD: 3.73
logSw: -3.7593
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: FDUMCECUHIFHSG-UHFFFAOYSA-N
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