2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]-1-(morpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]-1-(morpholin-4-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y080-0611
Compound Name: 2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]-1-(morpholin-4-yl)ethan-1-one
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: C1COCCN1C(Cn1c2ccccc2nc1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.859
logD: 2.8531
logSw: -3.033
Hydrogen bond acceptors count: 4
Polar surface area: 34.196
InChI Key: KUWALECFXQYOKE-UHFFFAOYSA-N
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