C[Si](C)(C)C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
Name: compound 3
SMILES: C[Si](C)(C)C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12

Molecular Processing

Molecular formula
C16H22N4O4Si
Molecular weight
362.46
Exact mass
362.141
XLogP
-0.15
TPSA
126.65
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
95.17

Supplementary Information

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