C[C@H](CCC(=O)c1ccc(NC(=O)c2cnccn2)cc1F)O[Si](C)(C)C(C)(C)C
SMILES: C[C@H](CCC(=O)c1ccc(NC(=O)c2cnccn2)cc1F)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C22H30FN3O3Si
Molecular weight
431.58
Exact mass
431.204
XLogP
5.24
TPSA
81.18
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
117.69

Supplementary Information

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