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

Chemical Structure Depiction of
2-{2-[(azepan-1-yl)methyl]-1H-benzimidazol-1-yl}-N-ethyl-N-phenylacetamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D277-0901
Compound Name: 2-{2-[(azepan-1-yl)methyl]-1H-benzimidazol-1-yl}-N-ethyl-N-phenylacetamide
Molecular Weight: 390.53
Molecular Formula: C24 H30 N4 O
Smiles: CCN(C(Cn1c2ccccc2nc1CN1CCCCCC1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1407
logD: 3.9284
logSw: -3.9242
Hydrogen bond acceptors count: 4
Polar surface area: 30.2984
InChI Key: MSGNHYYQIMAUPG-UHFFFAOYSA-N
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