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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-methylbenzamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: D044-0088
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-methylbenzamide
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 2.1535
logD: 2.1045
logSw: -3.0205
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.244
InChI Key: JXCGGQKTUPKNAI-UHFFFAOYSA-N
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