Name: {3-[(S)-4-(tert-butyl-dimethyl-silanyloxy)-6-aza-spiro[2.5]oct-6-yl]-propyl}-(2,2-dimethoxy-ethyl)-amine
SMILES:
COC(CNCCCN1CCC2(CC2)[C@H](O[Si](C)(C)C(C)(C)C)C1)OCMolecular Processing
Molecular formula
C20H42N2O3Si
Molecular weight
386.65
Exact mass
386.2965
XLogP
3.46
TPSA
42.96
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
26
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
1
Molar refractivity
110.09
Supplementary Information
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