3,4-diethoxy-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: F780-4925
Compound Name: 3,4-diethoxy-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Molecular Weight: 443.55
Molecular Formula: C27 H29 N3 O3
Smiles: [H]C(Cc1ccccc1NC(c1ccc(c(c1)OCC)OCC)=O)c1nc2cc([H])ccc2n1C
Stereo: ACHIRAL
logP: 4.8804
logD: 4.6215
logSw: -4.4827
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.767
InChI Key: ITHZVYDAZIYSKB-UHFFFAOYSA-N
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