O=C1CC(c2ccccc2O)=Nc2cc(-c3ccc(F)cc3)ccc2N1
SMILES: O=C1CC(c2ccccc2O)=Nc2cc(-c3ccc(F)cc3)ccc2N1

Molecular Processing

Molecular formula
C21H15FN2O2
Molecular weight
346.36
Exact mass
346.1118
XLogP
4.66
TPSA
61.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.048
Molar refractivity
99.39

Supplementary Information

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