CC(C)(C)[Si](C)(C)OCCCCOc1cc(I)c2c(c1Cl)CNC2=O
SMILES: CC(C)(C)[Si](C)(C)OCCCCOc1cc(I)c2c(c1Cl)CNC2=O

Molecular Processing

Molecular formula
C18H27ClINO3Si
Molecular weight
495.86
Exact mass
495.0493
XLogP
5.37
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
113.22

Supplementary Information

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