N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}propanamide

Chemical Structure Depiction of
N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}propanamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: C174-0172
Compound Name: N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}propanamide
Molecular Weight: 259.35
Molecular Formula: C15 H21 N3 O
Smiles: CCC(NCc1nc2ccccc2n1CC(C)C)=O
Stereo: ACHIRAL
logP: 3.0703
logD: 3.0703
logSw: -3.1602
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.886
InChI Key: SPEXHVAMTLALHN-UHFFFAOYSA-N
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