C=CCC1(c2ccc(F)cc2)CCN(C(C)c2ccc(-c3ccc(F)cc3F)cc2)C(=O)O1
SMILES: C=CCC1(c2ccc(F)cc2)CCN(C(C)c2ccc(-c3ccc(F)cc3F)cc2)C(=O)O1

Molecular Processing

Molecular formula
C27H24F3NO2
Molecular weight
451.49
Exact mass
451.1759
XLogP
7.15
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
120.91

Supplementary Information

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