N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide

Chemical Structure Depiction of
N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: D277-1469
Compound Name: N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCCCCn1c2ccccc2nc1CN(C)C(C)=O
Stereo: ACHIRAL
logP: 3.1738
logD: 3.1738
logSw: -3.004
Hydrogen bond acceptors count: 3
Polar surface area: 28.2831
InChI Key: BARKUYMYSKOISL-UHFFFAOYSA-N
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