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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D332-0070
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide
Molecular Weight: 426.95
Molecular Formula: C23 H27 Cl N4 O2
Smiles: Cn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.2289
logD: 3.9592
logSw: -4.323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.752
InChI Key: OELWXTUXGUFBDT-UHFFFAOYSA-N
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