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N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-nitrobenzamide

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-nitrobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D332-0091
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-nitrobenzamide
Molecular Weight: 435.53
Molecular Formula: C24 H29 N5 O3
Smiles: CCCn1c2ccc(cc2nc1CN1CCCCCC1)NC(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.843
logD: 4.275
logSw: -4.5832
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.929
InChI Key: AIVZBIPKFAXXTQ-UHFFFAOYSA-N
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