N-[2-(4-chlorophenoxy)ethyl]-2-(2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-(2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D560-0220
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide
Molecular Weight: 401.85
Molecular Formula: C20 H20 Cl N3 O4
Smiles: Cc1nc2cc3c(cc2n1CC(NCCOc1ccc(cc1)[Cl])=O)OCCO3
Stereo: ACHIRAL
logP: 2.2726
logD: 1.1533
logSw: -3.392
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.498
InChI Key: FFMKEXHMXXFHCJ-UHFFFAOYSA-N
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