Name: ethyl 2-amino-3-t-butyldimethylsilyloxy-3-(2-chloropyridin-3-yl)propionate
SMILES:
CCOC(=O)C(N)C(O[Si](C)(C)C(C)(C)C)c1cccnc1ClMolecular Processing
Molecular formula
C16H27ClN2O3Si
Molecular weight
358.94
Exact mass
358.1479
XLogP
3.69
TPSA
74.44
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
94.88
Supplementary Information
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