N-[1-(1H-benzimidazol-2-yl)pentyl]-4-fluorobenzamide

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

Compound ID: C174-1048
Compound Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-4-fluorobenzamide
Molecular Weight: 325.38
Molecular Formula: C19 H20 F N3 O
Smiles: [H]n1c2ccccc2nc1C(CCCC)NC(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.1231
logD: 4.1216
logSw: -4.116
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.573
InChI Key: YOMRIEHCCXJHIA-KRWDZBQOSA-N
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