N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8018-9660
Compound Name: N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide
Molecular Weight: 341.34
Molecular Formula: C19 H16 F N O4
Smiles: C1CC1C(Nc1cc2c(cc1C(c1ccccc1F)=O)OCCO2)=O
Stereo: ACHIRAL
logP: 2.5949
logD: 2.5804
logSw: -3.4418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.445
InChI Key: AMFTYJPKCNRBNI-UHFFFAOYSA-N
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