CCC(NC(=O)c1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1)C(O[SiH](c1ccccc1)c1ccccc1)C(C)(C)C
SMILES: CCC(NC(=O)c1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1)C(O[SiH](c1ccccc1)c1ccccc1)C(C)(C)C

Molecular Processing

Molecular formula
C43H53N3O3SSi2
Molecular weight
748.15
Exact mass
747.3346
XLogP
5.98
TPSA
63.69
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
52
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.349
Molar refractivity
221.75

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→