N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8212
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 340.31
Molecular Formula: C18 H13 F N2 O4
Smiles: C1COc2cc(ccc2O1)NC(C(c1c[nH]c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 2.5256
logD: 2.5182
logSw: -3.1608
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.762
InChI Key: MBZBAJJTRVBHNX-UHFFFAOYSA-N
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