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

Chemical Structure Depiction of
2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-phenylacetamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: D560-0037
Compound Name: 2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-phenylacetamide
Molecular Weight: 309.32
Molecular Formula: C17 H15 N3 O3
Smiles: C(C(Nc1ccccc1)=O)n1cnc2cc3c(cc12)OCCO3
Stereo: ACHIRAL
logP: 1.102
logD: 1.0485
logSw: -2.2366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.396
InChI Key: SILWXXMNDBSGSZ-UHFFFAOYSA-N
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