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

Chemical Structure Depiction of
N-propyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D622-0049
Compound Name: N-propyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Molecular Weight: 343.3
Molecular Formula: C15 H16 F3 N3 O3
Smiles: CCCNC(Cn1c2cc3c(cc2nc1C(F)(F)F)OCCO3)=O
Stereo: ACHIRAL
logP: 1.415
logD: 1.415
logSw: -1.918
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.575
InChI Key: RJUMAASVDHCHSN-UHFFFAOYSA-N
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