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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: D332-0031
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Molecular Weight: 440.97
Molecular Formula: C24 H29 Cl N4 O2
Smiles: CCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0686
logD: 4.8874
logSw: -5.1052
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.58
InChI Key: MCGRWMSFCKXOKL-UHFFFAOYSA-N
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