O=C(NC1(C(=O)O)CC1)NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1
SMILES: O=C(NC1(C(=O)O)CC1)NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1

Molecular Processing

Molecular formula
C27H22F6N2O4
Molecular weight
552.47
Exact mass
552.1484
XLogP
5.6
TPSA
87.66
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.259
Molar refractivity
126.57

Supplementary Information

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