[4-(6-methyl-1H-benzimidazol-1-yl)piperidin-1-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Chemical Structure Depiction of
[4-(6-methyl-1H-benzimidazol-1-yl)piperidin-1-yl](2,2,3,3-tetramethylcyclopropyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-5269
Compound Name: [4-(6-methyl-1H-benzimidazol-1-yl)piperidin-1-yl](2,2,3,3-tetramethylcyclopropyl)methanone
Molecular Weight: 339.48
Molecular Formula: C21 H29 N3 O
Smiles: Cc1ccc2c(c1)n(cn2)C1CCN(CC1)C(C1C(C)(C)C1(C)C)=O
Stereo: ACHIRAL
logP: 4.1387
logD: 4.1383
logSw: -4.1743
Hydrogen bond acceptors count: 3
Polar surface area: 27.6947
InChI Key: OBMZXOIEHAGVOW-UHFFFAOYSA-N
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