C=CCOC1CC(NC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](Cc2ccccc2)NC(=O)[C@H](CC=C)N(C)C(=O)CCCCC)c2cc(Oc3ccccc3)ccc21
SMILES: C=CCOC1CC(NC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](Cc2ccccc2)NC(=O)[C@H](CC=C)N(C)C(=O)CCCCC)c2cc(Oc3ccccc3)ccc21

Molecular Processing

Molecular formula
C46H65N3O5Si
Molecular weight
768.13
Exact mass
767.4693
XLogP
9.86
TPSA
89.13
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
22
Heavy atoms
55
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
5
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
226.87

Supplementary Information

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