2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: F206-0207
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 478.34
Molecular Formula: C24 H20 Br N3 O3
Smiles: COc1cccc(CNC(Cn2c3ccccc3nc2C(c2ccc(cc2)[Br])=O)=O)c1
Stereo: ACHIRAL
logP: 5.0972
logD: 5.0972
logSw: -4.9715
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.649
InChI Key: VJPUUCBZPDXQFB-UHFFFAOYSA-N
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