Fc1ccc(F)c(C2=CC(c3ccccc3)N(Cc3ccccc3)O2)c1
SMILES: Fc1ccc(F)c(C2=CC(c3ccccc3)N(Cc3ccccc3)O2)c1

Molecular Processing

Molecular formula
C22H17F2NO
Molecular weight
349.38
Exact mass
349.1278
XLogP
5.49
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
96.59

Supplementary Information

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