Name: (1R,3S,5R)-3-(((tert-butyldiphenylsilyl)oxy)methyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-2-amine
SMILES:
CC1(C)[C@H]2C[C@H](CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C(N)[C@@H]1C2Molecular Processing
Molecular formula
C26H37NOSi
Molecular weight
407.67
Exact mass
407.2644
XLogP
4.57
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
29
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
125.03
Supplementary Information
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