CC(C)(C)OC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCC(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C
Name: product
SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCC(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C31H50N2O9Si
Molecular weight
622.83
Exact mass
622.3286
XLogP
4.89
TPSA
146.33
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
15
Heavy atoms
43
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.645
Molar refractivity
164.75

Supplementary Information

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