CC(C)(C)OC(=O)NCCCCN(Cc1ccc(C(=O)N(Cc2nccn2COCC[Si](C)(C)C)Cc2nccn2COCC[Si](C)(C)C)cc1)C(=O)OCc1ccccc1
Nombre: compound 6
SMILES: CC(C)(C)OC(=O)NCCCCN(Cc1ccc(C(=O)N(Cc2nccn2COCC[Si](C)(C)C)Cc2nccn2COCC[Si](C)(C)C)cc1)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C45H69N7O7Si2
Molecular weight
876.26
Exact mass
875.4797
XLogP
8.99
TPSA
142.28
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
24
Heavy atoms
61
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
243.19

Supplementary Information

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