COC(=O)c1cc(OCc2ccccc2F)c2nc(C)cn2c1
SMILES: COC(=O)c1cc(OCc2ccccc2F)c2nc(C)cn2c1

Molecular Processing

Molecular formula
C17H15FN2O3
Molecular weight
314.32
Exact mass
314.1067
XLogP
3.15
TPSA
52.83
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
82

Supplementary Information

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