O=C1CCC(c2ccccc2)(c2ccccc2)C2CN(C(=O)Cc3cccc(C(F)(F)F)c3)CC12
SMILES: O=C1CCC(c2ccccc2)(c2ccccc2)C2CN(C(=O)Cc3cccc(C(F)(F)F)c3)CC12

Molecular Processing

Molecular formula
C29H26F3NO2
Molecular weight
477.53
Exact mass
477.1916
XLogP
5.67
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
35
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
126.61

Supplementary Information

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