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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-methylphenoxy)acetamide
Available: 193 mg
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mg
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Compound characteristics

Compound ID: D305-0635
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-methylphenoxy)acetamide
Molecular Weight: 449.55
Molecular Formula: C25 H31 N5 O3
Smiles: CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.0832
logD: 2.9558
logSw: -3.111
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.531
InChI Key: NMZOXAYPPQISBB-UHFFFAOYSA-N
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