Name: (S)—N-(1-{4-[3-(tert-Butyl-dimethyl-silanyloxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
SMILES:
CC(=O)N[C@@H](C)c1ccc(N2CC(O[Si](C)(C)C(C)(C)C)C2)cc1Molecular Processing
Molecular formula
C19H32N2O2Si
Molecular weight
348.56
Exact mass
348.2233
XLogP
4.09
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
102.96
Supplementary Information
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