COC(=O)NCc1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1
SMILES: COC(=O)NCc1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1

Molecular Processing

Molecular formula
C25H31N3O3SSi
Molecular weight
481.69
Exact mass
481.1855
XLogP
3.36
TPSA
63.69
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.36
Molar refractivity
135.82

Supplementary Information

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