Name: (Z)-3-[1-(4-aminophenylamino)-1-phenyl-methylidene]-2-indolinone
SMILES:
Nc1ccc(N/C(=C2\C(=O)Nc3ccccc32)c2ccccc2)cc1Molecular Processing
Molecular formula
C21H17N3O
Molecular weight
327.39
Exact mass
327.1372
XLogP
4.2
TPSA
67.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
102.8
Supplementary Information
No supplementary data available
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