SMILES:
C[C@]12CCC(=O)C(=[N+]=[N-])[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C=O)CC[C@@H]12Molecular Processing
Molecular formula
C20H28N2O2
Molecular weight
328.46
Exact mass
328.2151
XLogP
3.69
TPSA
70.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
24
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
7
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.85
Molar refractivity
90.3
Supplementary Information
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