CC1CN(c2ccc3c4c(cccc24)C(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C3)CCN1CCC1OCCc2cc(C(N)=O)ccc21
SMILES: CC1CN(c2ccc3c4c(cccc24)C(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C3)CCN1CCC1OCCc2cc(C(N)=O)ccc21

Molecular Processing

Molecular formula
C45H51N3O3Si
Molecular weight
710.01
Exact mass
709.37
XLogP
7.33
TPSA
68.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
52
Rings
8
Aromatic rings
5
Saturated rings
1
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.356
Molar refractivity
214.32

Supplementary Information

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