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

Chemical Structure Depiction of
N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Available: 249 mg
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mg
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Compound characteristics

Compound ID: D305-0285
Compound Name: N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Molecular Weight: 449.6
Molecular Formula: C26 H35 N5 O2
Smiles: CCCn1c2ccc(cc2nc1CN1CCN(CC)CC1)NC(COc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.0099
logD: 2.8991
logSw: -3.8903
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.039
InChI Key: JMSIXKLDVZSUBM-UHFFFAOYSA-N
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