名称: Ethyl 2-[1-[4-(6-fluoro-2-naphthamido)benzyl]-1H-indazol-3-yl]acetate
SMILES:
CCOC(=O)Cc1nn(Cc2ccc(NC(=O)c3ccc4cc(F)ccc4c3)cc2)c2ccccc12Molecular Processing
Molecular formula
C29H24FN3O3
Molecular weight
481.53
Exact mass
481.1802
XLogP
5.73
TPSA
73.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.138
Molar refractivity
137.47
Supplementary Information
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