SMILES:
Cc1csc(C(=O)c2nc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)c(N3C[C@@H](C)O[C@@H](C)C3)c(Cl)c2F)n1Molecular Processing
Molecular formula
C33H37ClFN3O3SSi
Molecular weight
638.28
Exact mass
637.1997
XLogP
6.56
TPSA
64.55
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
43
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
174.12
Supplementary Information
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