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

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

Compound ID: V012-8927
Compound Name: 3-methyl-1-[4-(6-methyl-1H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Salt: not_available
Smiles: CC(C)CC(N1CCC(CC1)n1cnc2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 3.3835
logD: 3.3831
logSw: -3.442
Hydrogen bond acceptors count: 3
Polar surface area: 26.9157
InChI Key: LYTDIKIOOKTRGO-UHFFFAOYSA-N
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