CCC[Si](CCC)(CCC)OC(=O)C1=C(CBr)C(Br)S(=O)[C@@H]2C(NC(=O)c3ccccc3)C(=O)N12
SMILES: CCC[Si](CCC)(CCC)OC(=O)C1=C(CBr)C(Br)S(=O)[C@@H]2C(NC(=O)c3ccccc3)C(=O)N12

Molecular Processing

Molecular formula
C24H32Br2N2O5SSi
Molecular weight
648.49
Exact mass
646.0168
XLogP
4.8
TPSA
92.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
4
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.542
Molar refractivity
147.15

Supplementary Information

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