Name: N-tert-butyl-2-(1-(3-(3,3-difluoroazetidin-1-yl)propyl)-5-(difluoromethoxy)-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILES:
CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(CCCN4CC(F)(F)C4)c4ccc(OC(F)F)cc34)nc12Molecular Processing
Molecular formula
C31H41F4N7O3Si
Molecular weight
663.79
Exact mass
663.2976
XLogP
6.23
TPSA
99.33
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
46
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.548
Molar refractivity
170.22
Supplementary Information
Details werden geladen…
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