COc1ccc(-c2nc(C(=O)c3ccc(F)cc3)c[nH]2)cc1
SMILES: COc1ccc(-c2nc(C(=O)c3ccc(F)cc3)c[nH]2)cc1

Molecular Processing

Molecular formula
C17H13FN2O2
Molecular weight
296.3
Exact mass
296.0961
XLogP
3.46
TPSA
54.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
80.41

Supplementary Information

Obteniendo detalles…

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