Compound 55
  CheckMol                        TMF02:r0:m0
MF=C16H26O5 MW=298.38
 21 24  0 13  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154    0.8388   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    0.8559   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2668    2.2939   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1983    2.2939   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0342    0.4108   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.1541   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0514    3.0300   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3624    0.1369   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3281    3.2868   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137    3.0300   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0514   -1.2497   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4722   -0.9758   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463    0.8902   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137   -1.2497   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292    2.3281   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1641   -1.9515   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010   -1.9515   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    0.1883   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    3.0642   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600    2.3624   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  2  0  0
  3  1  1  1  2  0  0
  2  4  1  0  2  0  0
  3  5  1  0  3  0  0
  3  6  1  0  3  0  0
  3  7  1  0  2  0  0
  4  8  1  0  3  0  0
  4  9  1  0  3  0  0
  4 10  1  1  0  0  0
  5 11  1  1  2  0  0
  6 12  1  0  2  0  0
  6 13  1  6  3  0  0
  7 14  1  0  2  0  0
  7 15  1  6  2  0  0
 11 16  1  0  2  0  0
 12 17  1  0  2  0  0
 12 18  1  1  0  0  0
 14 19  1  6  0  0  0
 16 20  1  6  0  0  0
 20 21  1  0  0  0  0
  5  8  1  0  3  0  0
  9 13  1  0  3  0  0
 14 16  1  0  2  0  0
 15 17  1  0  2  0  0
M  END

2D Structure

Artemether

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Chemical Name - Artemether
Mol Weight - 298.377
Smiles - C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OO[C@@]3(C)O[C@H]1O[C@@H]2OC

Property Name	Property Value
Mol Name	Artemether
Molweight	298.377
Monoisotopic Mass	298.178025
Clogp	2.9012
Clogs	-3.25
H Acceptors	5
Total Surface Area	209.4
Relative Psa	0.23878
Polar Surface Area	46.15
Druglikeness	-5.5252
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	high
Shape Index	0.42857
Molecular Flexibility	0.1995
Molecular Complexity	0.94799
Fragments	1
Non H Atoms	21
Non Ch Atoms	5
Electronegative Atoms	5
Stereo Centers	8
Rotatable Bonds	1
Rings Closures	4
Small Rings	5
Sp3 Atoms	21
Smiles	C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OO[C@@]3(C)O[C@H]1O[C@@H]2OC
InChIKey	InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10+,11+,12+,13-,14+,15-,16-/m1/s1
InChI	SXYIRMFQILZOAM-IRGWDELNSA-N

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1 — Artemether | 2 — Artemether