SMILES:
COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314.N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)OMolecular Processing
Molecular formula
C28H37N3O10
Molecular weight
575.62
Exact mass
575.2479
XLogP
0.55
TPSA
205.79
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
10
Heavy atoms
41
Rings
5
Aromatic rings
1
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
2
Fraction Csp3
0.607
Molar refractivity
142.84
Supplementary Information
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