Compound 58
  CheckMol                        TMF02:r0:m0
MF=C20H21ClO4 MW=360.84
 25 26  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5137   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3245    2.2705   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2772    2.2705   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3363    3.7842   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2653    3.7842   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0473    4.5411   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0591    6.0547   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3718    6.8116   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2299    6.8116   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2180    8.3253   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5189    6.0784   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5070    9.0821   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8079    6.8352   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.7960    8.3371   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.0850    9.0939   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    8.3607   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6630    9.1176   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    7.0717   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1072    7.0717   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6512   10.6313   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9520    8.3844   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2410    9.1412   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5300    8.4080   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2292   10.6549   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 02  0  1  0  0
  5  7 02  0  1  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11 02  0  1  0  0
 10 12 01  0  1  0  0
 11 13 01  0  1  0  0
 12 14 02  0  1  0  0
 13 15 02  0  1  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  6  7 01  0  1  0  0
 14 15 01  0  1  0  0
M  END

2D Structure

Fenofibrate

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Chemical Name - Fenofibrate
Mol Weight - 360.836
Smiles - CC(C)OC(C(C)(C)Oc(cc1)ccc1C(c(cc1)ccc1Cl)=O)=O

Property Name	Property Value
Mol Name	Fenofibrate
Molweight	360.836
Monoisotopic Mass	360.112837
Clogp	4.389
Clogs	-5.538
H Acceptors	4
Total Surface Area	275.89
Relative Psa	0.16702
Polar Surface Area	52.6
Druglikeness	-2.3394
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.64
Molecular Flexibility	0.56369
Molecular Complexity	0.71389
Fragments	1
Non H Atoms	25
Non Ch Atoms	5
Electronegative Atoms	5
Rotatable Bonds	7
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	8
Symmetric Atoms	6
Smiles	CC(C)OC(C(C)(C)Oc(cc1)ccc1C(c(cc1)ccc1Cl)=O)=O
InChIKey
InChI	C20H21O4Cl

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1 — Fenofibrate | 2 — Fenofibrate