SMILES:
CN(C)CCOc1cc(-c2cnc3c(n2)c(C(=O)C(C)(C)C)cn3COCC[Si](C)(C)C)cc(N2CCC(C)(C)C2)c1Molecular Processing
Molecular formula
C33H51N5O3Si
Molecular weight
593.89
Exact mass
593.3761
XLogP
6.82
TPSA
72.72
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.606
Molar refractivity
175.51
Supplementary Information
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