C=CCOC(=O)N1CC(OC(=O)NC)CC1C=C(C)C(=O)CC1NC(=O)C1C(CO[SiH](C)C)C(C)(C)C
SMILES: C=CCOC(=O)N1CC(OC(=O)NC)CC1C=C(C)C(=O)CC1NC(=O)C1C(CO[SiH](C)C)C(C)(C)C

Molecular Processing

Molecular formula
C26H43N3O7Si
Molecular weight
537.73
Exact mass
537.287
XLogP
2.79
TPSA
123.27
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
37
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
142.56

Supplementary Information

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