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

Chemical Structure Depiction of
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: D516-0313
Compound Name: N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Molecular Weight: 426.9
Molecular Formula: C22 H23 Cl N4 O3
Smiles: Cn1c2ccc(cc2nc1CCNC(C1CC1)=O)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3217
logD: 3.2169
logSw: -3.7784
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.38
InChI Key: HKDRLXOETJDLBS-UHFFFAOYSA-N
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