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

Chemical Structure Depiction of
2-(2-ethyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-phenylacetamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: D560-0268
Compound Name: 2-(2-ethyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-phenylacetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CCc1nc2cc3c(cc2n1CC(Nc1ccccc1)=O)OCCO3
Stereo: ACHIRAL
logP: 2.3051
logD: 2.1335
logSw: -3.0432
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.116
InChI Key: HGSOUUFNFAFXRP-UHFFFAOYSA-N
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