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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-7994
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-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]c2ccc(cc12)F)=O)=O
Stereo: ACHIRAL
logP: 2.281
logD: 2.2736
logSw: -3.1681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.762
InChI Key: NFYDTHIGRMTRLP-UHFFFAOYSA-N
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