COC(=O)[C@H](Cc1cnc([Si](C(C)C)(C(C)C)C(C)C)s1)C(=O)OC(C)(C)C
SMILES: COC(=O)[C@H](Cc1cnc([Si](C(C)C)(C(C)C)C(C)C)s1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C21H37NO4SSi
Molecular weight
427.68
Exact mass
427.2213
XLogP
4.7
TPSA
65.49
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.762
Molar refractivity
117.85

Supplementary Information

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