N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-3-fluorobenzamide

Chemical Structure Depiction of
N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-3-fluorobenzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D516-0179
Compound Name: N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-3-fluorobenzamide
Molecular Weight: 480.93
Molecular Formula: C25 H22 Cl F N4 O3
Smiles: Cn1c2ccc(cc2nc1CCNC(c1cccc(c1)F)=O)NC(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.9707
logD: 3.9659
logSw: -4.3132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.943
InChI Key: IDEVAAYMTSRFDH-UHFFFAOYSA-N
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