Name: 6β-propargyl-4-androstene-3,17-dione
SMILES:
C#CC[C@@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@@]2(C)CCC(=O)C=C12Molecular Processing
Molecular formula
C22H28O2
Molecular weight
324.46
Exact mass
324.2089
XLogP
4.34
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
24
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
6
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
94.04
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→