N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y043-4252
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Molecular Weight: 360.46
Molecular Formula: C22 H24 N4 O
Smiles: Cn1cc(CCCC(NCCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0178
logD: 3.0043
logSw: -3.1317
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.121
InChI Key: ZTECKKBGNHERCA-UHFFFAOYSA-N
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