2-(4-fluorophenyl)-N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F780-2508
Compound Name: 2-(4-fluorophenyl)-N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 415.51
Molecular Formula: C26 H26 F N3 O
Smiles: [H]C(Cc1ccccc1NC(Cc1ccc(cc1)F)=O)c1nc2cc([H])ccc2n1CCC
Stereo: ACHIRAL
logP: 5.5817
logD: 5.5702
logSw: -5.4195
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.302
InChI Key: UKZMFLOSRQBLJL-UHFFFAOYSA-N
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