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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0025
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 406.53
Molecular Formula: C24 H30 N4 O2
Smiles: CCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4454
logD: 4.2641
logSw: -4.0905
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.58
InChI Key: JQTBIJGCPLLGLO-UHFFFAOYSA-N
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