CC(n1cnn(-c2ccc(OCC(F)(F)C(F)(F)F)cc2)c1=O)C1(c2ccc(F)cc2F)CO1
SMILES: CC(n1cnn(-c2ccc(OCC(F)(F)C(F)(F)F)cc2)c1=O)C1(c2ccc(F)cc2F)CO1

Molecular Processing

Molecular formula
C21H16F7N3O3
Molecular weight
491.36
Exact mass
491.108
XLogP
4.38
TPSA
61.58
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
103.02

Supplementary Information

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Involved in 1 reactions