Name: N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-7-yl)-acetamide
SMILES:
CC(=O)Nc1cc(F)cc2c1NC(=O)C2Molecular Processing
Molecular formula
C10H9FN2O2
Molecular weight
208.19
Exact mass
208.0648
XLogP
1.28
TPSA
58.2
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
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
0.2
Molar refractivity
53.04
Supplementary Information
Details werden geladen…
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