Name: N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-7-yl)-formamide
SMILES:
O=CNc1cc(F)cc2c1NC(=O)C2Molecular Processing
Molecular formula
C9H7FN2O2
Molecular weight
194.16
Exact mass
194.0492
XLogP
0.89
TPSA
58.2
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
48.42
Supplementary Information
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