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

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F780-4882
Compound Name: 2-(4-fluorophenyl)-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 387.46
Molecular Formula: C24 H22 F N3 O
Smiles: [H]C(Cc1ccccc1NC(Cc1ccc(cc1)F)=O)c1nc2cc([H])ccc2n1C
Stereo: ACHIRAL
logP: 4.4847
logD: 4.2258
logSw: -4.3436
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.133
InChI Key: XIZXMSSSAOVACU-UHFFFAOYSA-N
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