COc1ccc(-c2cc(CO)c(=O)n(Cc3ccc(F)cc3)n2)cc1F
SMILES: COc1ccc(-c2cc(CO)c(=O)n(Cc3ccc(F)cc3)n2)cc1F

Molecular Processing

Molecular formula
C19H16F2N2O3
Molecular weight
358.34
Exact mass
358.1129
XLogP
2.74
TPSA
64.35
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
91.87

Supplementary Information

Details werden geladen…

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