Name: 1-methylandrosta-1,4-diene-3,17-dione
SMILES:
CC1=CC(=O)C=C2CC[C@@H]3[C@H](CC[C@]4(C)C(=O)CC[C@@H]34)[C@@]12CMolecular Processing
Molecular formula
C20H26O2
Molecular weight
298.43
Exact mass
298.1933
XLogP
4.25
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
22
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
86.24
Supplementary Information
Details werden geladen…
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