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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-7621
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: Cn1cc(CCC(NCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2046
logD: 3.204
logSw: -3.2016
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.279
InChI Key: AQGQZFFLJSQSBZ-UHFFFAOYSA-N
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