N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-fluorophenyl)ethanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4721-0810
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-fluorophenyl)ethanediamide
Molecular Weight: 316.29
Molecular Formula: C16 H13 F N2 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(C(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.0762
logD: 1.1421
logSw: -2.8784
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.432
InChI Key: NOQFXZXUOQSTQS-UHFFFAOYSA-N
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