C=CCC1CN(C(C)c2ccccc2)CC1CO[Si](C)(C)C(C)(C)C
SMILES: C=CCC1CN(C(C)c2ccccc2)CC1CO[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C22H37NOSi
Molecular weight
359.63
Exact mass
359.2644
XLogP
5.89
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
111.37

Supplementary Information

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