CC(C)(C)OC(=O)N1CCC(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)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(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)CC1

Molecular Processing

Molecular formula
C30H45NO6
Molecular weight
515.69
Exact mass
515.3247
XLogP
5.34
TPSA
89.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
37
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
0.867
Molar refractivity
137.53

Supplementary Information

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