CC(=O)N1C(C)(C)CC(OC(=O)C(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C(C)=O)CC1(C)C
SMILES: CC(=O)N1C(C)(C)CC(OC(=O)C(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C(C)=O)CC1(C)C

Molecular Processing

Molecular formula
C45H69NO6
Molecular weight
720.05
Exact mass
719.5125
XLogP
9.76
TPSA
104.14
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
52
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
211.33

Supplementary Information

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