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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-methoxybenzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: D044-0084
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-methoxybenzamide
Molecular Weight: 421.5
Molecular Formula: C23 H27 N5 O3
Smiles: CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 1.7596
logD: 1.7088
logSw: -2.7394
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.875
InChI Key: UBFAQZOEXHIABQ-UHFFFAOYSA-N
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