2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide

Chemical Structure Depiction of
2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y080-0103
Compound Name: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: CC(C)CN(CC(C)C)C(Cn1cnc2cc(C)c(C)cc12)=O
Stereo: ACHIRAL
logP: 4.1636
logD: 4.0736
logSw: -4.1569
Hydrogen bond acceptors count: 3
Polar surface area: 26.65
InChI Key: SIWPMSHVVCLDLR-UHFFFAOYSA-N
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