C=Cc1ccc(-c2cc3cc(CN4CCN(CCO[Si](C)(C)C(C)(C)C)CC4)ccc3n2C(=O)OC(C)(C)C)c2c1CNC2=O
SMILES: C=Cc1ccc(-c2cc3cc(CN4CCN(CCO[Si](C)(C)C(C)(C)C)CC4)ccc3n2C(=O)OC(C)(C)C)c2c1CNC2=O

Molecular Processing

Molecular formula
C36H50N4O4Si
Molecular weight
630.91
Exact mass
630.3601
XLogP
7.12
TPSA
76.04
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
45
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
185.13

Supplementary Information

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