SMILES:
CC(CON1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OCC(C)(c3ccccc3)c3ccccc3)C(C)(C)C2)CC1(C)C)(c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C58H80N2O6
Molecular weight
901.29
Exact mass
900.6016
XLogP
13.11
TPSA
77.54
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
21
Heavy atoms
66
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.552
Molar refractivity
265.74
Supplementary Information
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