N-(2H-1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8018-8081
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 326.28
Molecular Formula: C17 H11 F N2 O4
Smiles: C1Oc2ccc(cc2O1)NC(C(c1c[nH]c2ccc(cc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.1415
logD: 3.1341
logSw: -3.4874
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.054
InChI Key: JFDDRTXPQVHGQZ-UHFFFAOYSA-N
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