SMILES:
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CC[Si](C)(C)CSCCOMolecular Processing
Molecular formula
C27H32N2O5SSi
Molecular weight
524.72
Exact mass
524.1801
XLogP
3.6
TPSA
101.65
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
144.93
Supplementary Information
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