2-ethyl-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]butanamide

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

Compound ID: F484-0299
Compound Name: 2-ethyl-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]butanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCC(CC)C(NCCn1c2ccccc2nc1C)=O
Stereo: ACHIRAL
logP: 2.963
logD: 2.9535
logSw: -2.9462
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.72
InChI Key: BOXNKEHYLCXCEO-UHFFFAOYSA-N
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