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

Chemical Structure Depiction of
2-(2-ethyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-propylacetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: D560-0255
Compound Name: 2-(2-ethyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)-N-propylacetamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: CCCNC(Cn1c2cc3c(cc2nc1CC)OCCO3)=O
Stereo: ACHIRAL
logP: 1.1415
logD: 0.0283
logSw: -1.8727
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.551
InChI Key: TZXFZYPYYAJWGA-UHFFFAOYSA-N
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