N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D305-0247
Compound Name: N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 421.54
Molecular Formula: C24 H31 N5 O2
Smiles: CCN1CCN(CC1)Cc1nc2cc(ccc2n1CC)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1006
logD: 1.9898
logSw: -3.2277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.786
InChI Key: LESGLRFLFUNGSD-UHFFFAOYSA-N
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