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

Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C174-0481
Compound Name: N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 231.29
Molecular Formula: C13 H17 N3 O
Smiles: CCC(NCCc1nc2ccccc2n1C)=O
Stereo: ACHIRAL
logP: 1.2275
logD: 1.1581
logSw: -2.0128
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.538
InChI Key: WKDQLTVCPHXTJK-UHFFFAOYSA-N
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