4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0197
Compound Name: 4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: CCCCCn1c2ccccc2nc1CNC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7382
logD: 4.735
logSw: -4.4757
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.806
InChI Key: DRXZOAOKOWRSQM-UHFFFAOYSA-N
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