N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]acetamide

Chemical Structure Depiction of
N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]acetamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0716
Compound Name: N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]acetamide
Molecular Weight: 231.29
Molecular Formula: C13 H17 N3 O
Smiles: CC(NCCCc1nc2ccccc2n1C)=O
Stereo: ACHIRAL
logP: 0.9839
logD: 0.943
logSw: -1.7885
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.65
InChI Key: NXDABJZLHNOFEX-UHFFFAOYSA-N
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