N-{2-[(4-benzoylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-[(4-benzoylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 205 mg
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mg
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Compound characteristics

Compound ID: D305-0484
Compound Name: N-{2-[(4-benzoylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 483.57
Molecular Formula: C28 H29 N5 O3
Smiles: Cn1c2ccc(cc2nc1CN1CCN(CC1)C(c1ccccc1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9843
logD: 2.3902
logSw: -3.3825
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.791
InChI Key: FJVACIMXVAITAX-UHFFFAOYSA-N
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