CCOC(=O)[C@@H]1CN(Cc2ccccc2)CC[C@H]1O[Si](C)(C)C(C)(C)C
SMILES: CCOC(=O)[C@@H]1CN(Cc2ccccc2)CC[C@H]1O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C21H35NO3Si
Molecular weight
377.6
Exact mass
377.2386
XLogP
4.46
TPSA
38.77
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
108.53

Supplementary Information

Obteniendo detalles…

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