Compound 49
  CheckMol                        TMF02:r0:m0
MF=C18H26O2 MW=274.40
 20 23  0 10  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3668   -0.6062   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5095   -2.0918   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5791    0.2971   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763   -2.6980   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9460   -0.3090   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0886   -1.7947   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0189   -4.1837   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4554   -2.4009   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -4.7898   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5980   -3.8865   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6677   -1.4976   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9649   -4.4927   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0346   -2.1037   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1772   -3.5894   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4165   -5.9189   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3895   -4.4689   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4727   -2.8287   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9141   -5.9071   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158   -3.9935   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  1  0  0
  2  4  1  0  1  0  0
  3  5  2  0  1  0  0
  4  6  1  0  1  0  0
  5  7  1  0  2  0  0
  5  8  1  0  1  0  0
  7  9  1  0  1  0  0
  8 10  1  0  1  0  0
  9 11  1  0  2  0  0
  9 12  1  1  1  0  0
 11 13  1  0  1  0  0
 12 14  1  0  1  0  0
 13 15  1  0  2  0  0
 13 16  1  1  1  0  0
 15 17  1  0  1  0  0
 15 18  1  1  0  0  0
 16 19  1  0  1  0  0
 17 20  1  1  0  0  0
  7  6  1  6  1  0  0
 11 10  1  6  1  0  0
 14 15  1  0  1  0  0
 17 19  1  0  1  0  0
M  END

2D Structure

Nandrolone

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Chemical Name - Nandrolone
Mol Weight - 274.402
Smiles - C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@H](CC1)C3=CC1=O)[C@H]2O

Property Name	Property Value
Mol Name	Nandrolone
Molweight	274.402
Monoisotopic Mass	274.19328
Clogp	3.1647
Clogs	-3.884
H Acceptors	2
H Donors	1
Total Surface Area	203.56
Relative Psa	0.12841
Polar Surface Area	37.3
Druglikeness	1.3824
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Shape Index	0.55
Molecular Flexibility	0.16803
Molecular Complexity	0.87774
Fragments	1
Non H Atoms	20
Non Ch Atoms	2
Electronegative Atoms	2
Stereo Centers	6
Rings Closures	4
Small Rings	4
Sp3 Atoms	16
Smiles	C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@H](CC1)C3=CC1=O)[C@H]2O
InChIKey	InChI=1S/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-17,20H,2-9H2,1H3/t13-,14-,15+,16+,17-,18+/m1/s1
InChI	NPAGDVCDWIYMMC-LMMHAMTPSA-N

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1 — Nandrolone | 2 — Nandrolone