SMILES:
C=C(C)[C@@H]1CC[C@]2(NC(=O)NC3(C(=O)O)CC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(C(=O)O)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12Molecular Processing
Molecular formula
C41H56N2O5
Molecular weight
656.91
Exact mass
656.4189
XLogP
8.7
TPSA
115.73
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
48
Rings
7
Aromatic rings
1
Saturated rings
5
Aliphatic rings
6
Stereo centers
9
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.683
Molar refractivity
187.3
Supplementary Information
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