CCNC(=O)OC1(C(=O)COC(C)=O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O[Si](C)(C)C)CC21C
SMILES: CCNC(=O)OC1(C(=O)COC(C)=O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O[Si](C)(C)C)CC21C

Molecular Processing

Molecular formula
C30H44FNO7Si
Molecular weight
577.77
Exact mass
577.2871
XLogP
5.08
TPSA
108
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
40
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
149.64

Supplementary Information

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