C[C@H](CNc1ccc(-c2c(F)cccc2F)cc1)O[Si](C)(C)C(C)(C)C
SMILES: C[C@H](CNc1ccc(-c2c(F)cccc2F)cc1)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C21H29F2NOSi
Molecular weight
377.55
Exact mass
377.1986
XLogP
6.45
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
108.03

Supplementary Information

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