1-[2-(4-chlorophenoxy)ethyl]-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D560-0070
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
Molecular Weight: 330.77
Molecular Formula: C17 H15 Cl N2 O3
Smiles: C(COc1ccc(cc1)[Cl])n1cnc2cc3c(cc12)OCCO3
Stereo: ACHIRAL
logP: 2.4644
logD: 2.4398
logSw: -2.9507
Hydrogen bond acceptors count: 4
Polar surface area: 33.643
InChI Key: AYAORMQFHFRCLL-UHFFFAOYSA-N
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