C=CCC1C(=O)N(C(C)c2ccccc2)CC1CO[Si](C)(C)C(C)(C)C
SMILES: C=CCC1C(=O)N(C(C)c2ccccc2)CC1CO[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C22H35NO2Si
Molecular weight
373.61
Exact mass
373.2437
XLogP
5.42
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
111.51

Supplementary Information

Récupération des détails…

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