SMILES:
CC(C)(C)OC(=O)N1CC(C(=O)O[C@H]2CC[C@@]3(C)C(C2)C(=O)C[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@@H]23)C1Molecular Processing
Molecular formula
C28H41NO6
Molecular weight
487.64
Exact mass
487.2934
XLogP
4.56
TPSA
89.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
35
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
7
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
128.3
Supplementary Information
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