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

Chemical Structure Depiction of
N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-0284
Compound Name: N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 435.57
Molecular Formula: C25 H33 N5 O2
Smiles: CCCn1c2ccc(cc2nc1CN1CCN(CC)CC1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.558
logD: 2.4472
logSw: -3.6438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.039
InChI Key: XNSFAMAYHACEHX-UHFFFAOYSA-N
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