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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8016-4850
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Molecular Weight: 329.4
Molecular Formula: C17 H23 N5 O2
Smiles: CC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2C)=O
Stereo: ACHIRAL
logP: 0.3048
logD: -0.2894
logSw: -1.9752
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.415
InChI Key: TXCVSWWLZLDBBK-UHFFFAOYSA-N
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