N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide

Chemical Structure Depiction of
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: D516-0216
Compound Name: N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide
Molecular Weight: 471
Molecular Formula: C25 H31 Cl N4 O3
Smiles: CCC(CC)C(NCCc1nc2cc(ccc2n1C)NC(COc1ccc(c(C)c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.9841
logD: 4.8792
logSw: -4.9813
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.128
InChI Key: DJXNQRILKIPRDT-UHFFFAOYSA-N
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