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

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

Compound ID: D044-0080
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
Molecular Weight: 343.43
Molecular Formula: C18 H25 N5 O2
Smiles: CCC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2C)=O
Stereo: ACHIRAL
logP: 0.8126
logD: 0.2184
logSw: -2.2213
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.302
InChI Key: BMMBWSXUBWPFRF-UHFFFAOYSA-N
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