SMILES:
CCCCC[Si@H]1CC[C@H](c2ccc(-c3ccc(OC(F)F)c(F)c3)cc2)CC1Molecular Processing
Molecular formula
C23H29F3OSi
Molecular weight
406.56
Exact mass
406.194
XLogP
7.39
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
111.54
Supplementary Information
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