Name: 1-methyl-5-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-indazole
SMILES:
Cn1ncc2cc(-c3cccc(B4OC(C)(C)C(C)(C)O4)c3)ccc21Molecular Processing
Molecular formula
C20H23BN2O2
Molecular weight
334.23
Exact mass
334.1853
XLogP
3.54
TPSA
36.28
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
101.87
Supplementary Information
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