SMILES:
C[C@@H](C=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=[N+]=[N-])C(=O)CC[C@]4(C)[C@H]3CC[C@]12CMolecular Processing
Molecular formula
C22H32N2O2
Molecular weight
356.51
Exact mass
356.2464
XLogP
4.33
TPSA
70.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
99.46
Supplementary Information
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