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

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: D560-0104
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: C(COc1ccc(cc1)[Cl])NC(Cn1cnc2cc3c(cc12)OCCO3)=O
Stereo: ACHIRAL
logP: 1.6996
logD: 1.0719
logSw: -2.7044
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.977
InChI Key: OXXAEUASWUYBGC-UHFFFAOYSA-N
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