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Table 2 Physicochemical properties of synthesized compounds

From: Lead optimization for promising monoamine oxidase inhibitor from eugenol for the treatment of neurological disorder: synthesis and in silico based study

Compound

Chemical structure

Mol. wt

Mol. formula

Rf valuea

(%) Yielda

M.Pt (°C)

5a

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385.44

C19H19N3O4S

0.67

75.4

234–235

5b

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417.44

C19H19N3O6S

0.65

73.8

255–256

7

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395.47

C21H21N3O3S

0.62

76.4

210–211

9a

356.37

C19H20N2O5

0.59

73.5

230–231

9b

372.44

C19H20N2O4S

0.74

72.8

210–211

11

341.36

C18H19N3O4

0.69

74.1

204–205

13a

314.33

C18H18O5

0.70

73.8

199–200

13b

284.31

C17H16O4

0.75

69.3

178–179

13c

284.31

C17H16O4

0.83

73.7

157–159

13d

300.37

C17H16O3S

0.84

75.9

182–184

16

340.37

C20H20O5

0.67

69.9

120–122

17

294.34

C19H18O3

0.79

72.4

178–179

  1. aMobile phase—5a11-methanol-ethyl acetate–benzene (30:30:40 v/v/v), 13a17-acetone–toluene (30:70, v/v)