Compound 82
  CheckMol                        TMF02:r0:m0
MF=C21H32N2O MW=328.50
 24 28  0 15  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4443    1.4265   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2806    2.9231   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8942    1.1225   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0289    1.1225   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    3.5428   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9354    3.8117   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0289    2.1865   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6308    2.4320   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7773    5.0395   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7951    5.3084   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5612    5.9281   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1336    5.6592   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7015    7.4247   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2739    7.1558   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0579    8.0444   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145    8.3134   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6782    6.8284   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1982    9.5411   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3742    9.8100   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.9822   10.4297   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3797   10.9325   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.8185   11.9263   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -0.6431   12.2420   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  1  0  0
  2  4  1  0  1  0  0
  2  5  1  0  0  0  0
  3  6  1  0  2  0  0
  3  7  1  0  1  0  0
  3  8  1  6  0  0  0
  4  9  1  0  1  0  0
  6 10  1  0  1  0  0
  7 11  1  0  1  0  0
 10 12  1  0  2  0  0
 10 13  1  1  1  0  0
 12 14  1  0  1  0  0
 13 15  1  0  1  0  0
 14 16  1  0  2  0  0
 14 17  1  0  1  0  0
 14 18  1  6  0  0  0
 16 19  1  6  1  0  0
 17 20  1  0  1  0  0
 19 21  1  0  1  0  0
 20 22 01  0  1  0  0
 21 23 01  0  1  0  0
 22 24 02  0  1  0  0
  6  9  1  6  1  0  0
 12 11  1  6  1  0  0
 15 16  1  0  1  0  0
 20 21 02  0  2  0  0
 23 24 01  0  1  0  0
M  END

2D Structure

Stanozolol

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Chemical Name - Stanozolol
Mol Weight - 328.498
Smiles - C[C@](CC1)([C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(C2)[C@@H]1Cc1c2cn[nH]1)O

Property Name	Property Value
Mol Name	Stanozolol
Molweight	328.498
Monoisotopic Mass	328.251463
Clogp	3.3191
Clogs	-3.937
H Acceptors	3
H Donors	2
Total Surface Area	242.03
Relative Psa	0.15725
Polar Surface Area	48.91
Druglikeness	5.0532
Mutagenic	none
Tumorigenic	none
Reproductive Effective	low
Irritant	none
Shape Index	0.45833
Molecular Flexibility	0.12407
Molecular Complexity	0.95619
Fragments	1
Non H Atoms	24
Non Ch Atoms	3
Electronegative Atoms	3
Stereo Centers	7
Rings Closures	5
Small Rings	5
Aromatic Rings	1
Aromatic Atoms	5
Sp3 Atoms	19
Aromatic Nitrogens	2
Smiles	C[C@](CC1)([C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(C2)[C@@H]1Cc1c2cn[nH]1)O
InChIKey	InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15-,16-,17-,19+,20+,21+/m1/s1
InChI	LKAJKIOFIWVMDJ-YRFCBLNGSA-N

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1 — Stanozolol | 2 — Stanozolol