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Compound 83
  CheckMol                        TMF02:r0:m0
MF=C16H20FN3O4 MW=337.35
 24 26  0  3  1               999 V2000
    0.0000   -0.0000   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743    1.2287   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.2481    2.6110   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3511    1.0869   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.2523    2.7764   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    3.8397   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.2253    2.3156   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.8785    4.1587   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1502    1.5713   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5992    3.6979   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.7021    2.1738   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    4.3241   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6506    1.7367   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4346    0.8861   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6945    3.2962   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2768    3.1190   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8084   -0.4726   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    1.2051   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    2.6937   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3409    3.4498   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6287    2.7055   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9165    3.4616   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9046    4.9738   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2042    2.7173   -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  1  0  0  0  0
  3  6 01  0  1  0  0
  4  7 02  0  1  0  0
  5  8  1  0  1  0  0
  5  9  1  0  1  0  0
  6 10 02  0  1  0  0
  7 11  1  0  0  0  0
  8 12  1  0  1  0  0
  9 13  1  0  1  0  0
 11 14  1  0  1  0  0
 11 15  1  0  1  0  0
 12 16  1  0  1  0  0
 14 17  2  0  0  0  0
 14 18  1  0  1  0  0
 15 19  1  0  1  0  0
 19 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
  7 10 01  0  1  0  0
 13 16  1  0  1  0  0
 18 19  1  0  1  0  0
M  END

Linezolid

₹ 0.00 0.00

Chemical Name - Linezolid
Mol Weight - 337.35
Smiles - CC(NC[C@@H](CN1c(cc2)cc(F)c2N2CCOCC2)OC1=O)=O

Property Name	Property Value
Mol Name	Linezolid
Molweight	337.35
Monoisotopic Mass	337.143785
Clogp	0.5203
Clogs	-2.957
H Acceptors	7
H Donors	1
Total Surface Area	247.49
Relative Psa	0.26118
Polar Surface Area	71.11
Druglikeness	-2.1658
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.625
Molecular Flexibility	0.40739
Molecular Complexity	0.80998
Fragments	1
Non H Atoms	24
Non Ch Atoms	8
Electronegative Atoms	8
Stereo Centers	1
Rotatable Bonds	4
Rings Closures	3
Small Rings	3
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	11
Symmetric Atoms	2
Amides	2
Amines	1
Aromatic Amines	1
Smiles	CC(NC[C@@H](CN1c(cc2)cc(F)c2N2CCOCC2)OC1=O)=O
InChIKey	InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m1/s1
InChI	TYZROVQLWOKYKF-CYBMUJFWSA-N

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Linezolid