CCOC(OCC)c1ccc(CNCc2nccn2COCC[Si](C)(C)C)cc1
Name: compound 16
SMILES: CCOC(OCC)c1ccc(CNCc2nccn2COCC[Si](C)(C)C)cc1

Molecular Processing

Molecular formula
C22H37N3O3Si
Molecular weight
419.64
Exact mass
419.2604
XLogP
4.56
TPSA
57.54
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
119.31

Supplementary Information

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