CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C)ccc3OCC3CC3)ncnc12
SMILES: CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C)ccc3OCC3CC3)ncnc12

Molecular Processing

Molecular formula
C27H37N3O4Si
Molecular weight
495.7
Exact mass
495.2553
XLogP
5.99
TPSA
75.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
140.72

Supplementary Information

Details werden geladen…

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