CC(C)(C)C1CN(c2nc(CNS(=O)(=O)c3ccccc3)cs2)C1O[SiH](c1ccccc1)c1ccccc1
SMILES: CC(C)(C)C1CN(c2nc(CNS(=O)(=O)c3ccccc3)cs2)C1O[SiH](c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C29H33N3O3S2Si
Molecular weight
563.82
Exact mass
563.1733
XLogP
3.98
TPSA
71.53
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
157.05

Supplementary Information

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