2-ethyl-N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide

Chemical Structure Depiction of
2-ethyl-N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: D516-0210
Compound Name: 2-ethyl-N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide
Molecular Weight: 436.55
Molecular Formula: C25 H32 N4 O3
Smiles: CCC(CC)C(NCCc1nc2cc(ccc2n1C)NC(COc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.1281
logD: 4.0233
logSw: -4.1678
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.128
InChI Key: PZWHIPBENXADRE-UHFFFAOYSA-N
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