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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-fluorobenzamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: D044-0091
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-fluorobenzamide
Molecular Weight: 409.46
Molecular Formula: C22 H24 F N5 O2
Smiles: CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.9637
logD: 1.9141
logSw: -2.6807
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.244
InChI Key: CLAFIFJCNYRRMO-UHFFFAOYSA-N
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