3,5-dimethoxy-N-{2-[(1-propyl-1H-benzimidazol-2-yl)amino]ethyl}benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-{2-[(1-propyl-1H-benzimidazol-2-yl)amino]ethyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5719
Compound Name: 3,5-dimethoxy-N-{2-[(1-propyl-1H-benzimidazol-2-yl)amino]ethyl}benzamide
Molecular Weight: 382.46
Molecular Formula: C21 H26 N4 O3
Smiles: CCCn1c2ccccc2nc1NCCNC(c1cc(cc(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.5301
logD: 3.5142
logSw: -3.7323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.014
InChI Key: JRAFXIBUCUHEJQ-UHFFFAOYSA-N
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