Structure Database (LMSD)
Common Name
Testosterone cypionate
Systematic Name
17-(3-cyclopentyl-1-propionyl)-17β-hydroxyandrost-4-en-3-one
Synonyms
LM ID
LMST02020074
Formula
Exact Mass
Calculate m/z
412.297745
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Testosterone cypionate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
HPFVBGJFAYZEBE-ZLQWOROUSA-N
InChi (Click to copy)
InChI=1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1
SMILES (Click to copy)
[C@@]12([H])CCC3=CC(CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H](CC[C@@]21[H])OC(=O)CCC1CCCC1)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
5
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
432.31
Topological Polar Surface Area
43.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
6.69
Molar Refractivity
118.29
Admin
Created at
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Updated at
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