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

Molecular Processing

Molecular formula
C25H42N2O6Si
Molecular weight
494.71
Exact mass
494.2812
XLogP
3.08
TPSA
94.17
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.72
Molar refractivity
134.03

Supplementary Information

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