N-{2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethyl}acetamide

Chemical Structure Depiction of
N-{2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: D011-6107
Compound Name: N-{2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CC(C)CCn1c2ccccc2nc1CCNC(C)=O
Stereo: ACHIRAL
logP: 2.6077
logD: 2.6059
logSw: -2.8826
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.819
InChI Key: RANYYMWNJIFSOW-UHFFFAOYSA-N
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