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Compound 24
  CheckMol                        TMF02:r0:m0
MF=C29H58O2 MW=438.78
 31 30  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5142   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3250    2.2714   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2776    2.2714   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6381    1.5379   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5671    1.5379   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9512    2.2950   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8566    2.2950   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2643    1.5616   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1460    1.5616   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775    2.3187   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    2.3187   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8906    1.5852   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7250    1.5852   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2037    2.3423   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0144    2.3423   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5169    1.6089   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3039    1.6089   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8300    2.3660   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5934    2.3660   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1431    1.6325   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8829    1.6325   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4562    2.3897   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1723    2.3897   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7694    1.6562   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4618    1.6562   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0825    2.4133   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7513    2.4133   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3956    1.6799   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0407    1.6799   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3302    2.4370   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END

Tri Decyl Palmitate

₹ 0.00 0.00

Chemical Name - Tri Decyl Palmitate
Mol Weight - 438.778
Smiles - CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCC)=O

Property Name	Property Value
Mol Name	Tri Decyl Palmitate
Molweight	438.778
Monoisotopic Mass	438.44368
Clogp	11.895
Clogs	-7.637
H Acceptors	2
Total Surface Area	423.53
Relative Psa	0.0544
Polar Surface Area	26.3
Druglikeness	-30.202
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.96774
Molecular Flexibility	0.55649
Molecular Complexity	0.48589
Non H Atoms	31
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	27
Sp3 Atoms	29
Smiles	CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCC)=O

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1 - Tri Decyl Palmitate
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Tri Decyl Palmitate