Structure Database (LMSD)
Common Name
Testosterone propionate
Systematic Name
17-propionyl-17β-hydroxyandrost-4-en-3-one
Synonyms
LM ID
LMST02020076
Formula
Exact Mass
Calculate m/z
344.235145
Sum Composition
Status
Active
3D model of Testosterone propionate
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)
PDMMFKSKQVNJMI-BLQWBTBKSA-N
InChi (Click to copy)
InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1
SMILES (Click to copy)
[C@]12([H])CC[C@]3(C)[C@H](CC[C@@]3([H])[C@]1([H])CCC1=CC(CC[C@]21C)=O)OC(=O)CC
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
4
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
358.17
Topological Polar Surface Area
43.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
5.13
Molar Refractivity
97.39
Admin
Created at
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Updated at
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