3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1-methyl-1H-benzimidazol-5-yl)propanamide

Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1-methyl-1H-benzimidazol-5-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB06-6029
Compound Name: 3-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1-methyl-1H-benzimidazol-5-yl)propanamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: Cn1cnc2cc(ccc12)NC(CCc1cn(CCOC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.89
logD: 2.88
logSw: -4.14
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 76.79
InChI Key: CGBJRVKSSHHLAQ-UHFFFAOYSA-N
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