SMILES:
CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C(C)C(=O)N1CCSC1=SMolecular Processing
Molecular formula
C17H30N2O3S2Si
Molecular weight
402.66
Exact mass
402.1467
XLogP
3.01
TPSA
58.64
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.824
Molar refractivity
109.1
Supplementary Information
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