CCOC(=O)Cc1ccc(OC)c(-c2ccc(C(F)(F)F)cc2CN(CC)C(=O)C2CCC2)c1
SMILES: CCOC(=O)Cc1ccc(OC)c(-c2ccc(C(F)(F)F)cc2CN(CC)C(=O)C2CCC2)c1

Molecular Processing

Molecular formula
C26H30F3NO4
Molecular weight
477.52
Exact mass
477.2127
XLogP
5.64
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
122.2

Supplementary Information

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