1-[4-(6-fluoro-2-methyl-1H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one

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

Compound ID: V012-8879
Compound Name: 1-[4-(6-fluoro-2-methyl-1H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one
Molecular Weight: 303.38
Molecular Formula: C17 H22 F N3 O
Salt: not_available
Smiles: CCCC(N1CCC(CC1)n1c2cc(ccc2nc1C)F)=O
Stereo: ACHIRAL
logP: 3.0498
logD: 3.0497
logSw: -2.9791
Hydrogen bond acceptors count: 3
Polar surface area: 27.7208
InChI Key: FDPUUFPRBDWYES-UHFFFAOYSA-N
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