2-(4-fluorophenyl)-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenyl)-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-6987
Compound Name: 2-(4-fluorophenyl)-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 431.48
Molecular Formula: C26 H23 F2 N3 O
Salt: not_available
Smiles: C1CN(CCC1n1c2cc(ccc2nc1c1ccccc1)F)C(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.4498
logD: 5.4498
logSw: -5.8081
Hydrogen bond acceptors count: 3
Polar surface area: 26.4007
InChI Key: SLCWBPFLXJDSNC-UHFFFAOYSA-N
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