이름: 1-(2-fluoro-4-nitrophenyl)-4-[(trimethylsilyl)oxy]-1,2,3,6-tetrahydropyridine
SMILES:
C[Si](C)(C)OC1=CCN(c2ccc([N+](=O)[O-])cc2F)CC1Molecular Processing
Molecular formula
C14H19FN2O3Si
Molecular weight
310.4
Exact mass
310.1149
XLogP
3.68
TPSA
55.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
82.4
Supplementary Information
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