CC(C)Cn1c(=O)n(C)c(=O)c2c(C(=O)N3CC(O[Si](C)(C)C(C)(C)C)CO3)c(Cn3c(Cl)c(Cl)sc3=O)sc21
Nombre: product
SMILES: CC(C)Cn1c(=O)n(C)c(=O)c2c(C(=O)N3CC(O[Si](C)(C)C(C)(C)C)CO3)c(Cn3c(Cl)c(Cl)sc3=O)sc21

Molecular Processing

Molecular formula
C25H34Cl2N4O6S2Si
Molecular weight
649.7
Exact mass
648.1066
XLogP
4.77
TPSA
104.77
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
162.92

Supplementary Information

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