이름: (R)-N-[5-(1-(tert-butyl-dimethyl-silanyloxy)-2-{2-[4-(2-methyl-thiazol-4-yl)-phenoxy]-ethylamino}-ethyl)-pyridin-2-yl]-acetamide
SMILES:
CC(=O)Nc1ccc([C@H](CNCCOc2ccc(-c3csc(C)n3)cc2)O[Si](C)(C)C(C)(C)C)cn1Molecular Processing
Molecular formula
C27H38N4O3SSi
Molecular weight
526.78
Exact mass
526.2434
XLogP
6.2
TPSA
85.37
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
150.22
Supplementary Information
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