SMILES:
COc1cccc(Nc2c(C(N)=O)cnc3c(C)cc(S(=O)(=O)c4cccc(C(=O)Nc5cccc(C#CCCCNCC(O[Si](C)(C)C(C)(C)C)c6ccc(O)c7[nH]c(=O)ccc67)c5)c4)cc23)c1Molecular Processing
Molecular formula
C53H56N6O8SSi
Molecular weight
965.22
Exact mass
964.365
XLogP
9.51
TPSA
214.83
H-bond donors
6
H-bond acceptors
11
Rotatable bonds
16
Heavy atoms
69
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.245
Molar refractivity
273.8
Supplementary Information
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