SMILES:
C=C/C=C\[C@H](OC)[C@H](C)[C@@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccc(OC)cc1)C(=O)N[C@@H](Cc1cccc(O[Si](C)(C)C(C)(C)C)c1)C(=O)N1CCC[C@@H](C(=O)OCCC=C)N1Molecular Processing
Molecular formula
C47H70N4O9Si
Molecular weight
863.18
Exact mass
862.4912
XLogP
6.49
TPSA
153.76
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
23
Heavy atoms
61
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
7
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.532
Molar refractivity
241.43
Supplementary Information
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