O=C(NC(Cc1ccc(OC(F)(F)F)cc1)C(=O)O)c1ccc(OCCC(F)(F)F)cc1
SMILES: O=C(NC(Cc1ccc(OC(F)(F)F)cc1)C(=O)O)c1ccc(OCCC(F)(F)F)cc1

Molecular Processing

Molecular formula
C20H17F6NO5
Molecular weight
465.35
Exact mass
465.1011
XLogP
4.34
TPSA
84.86
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
98.33

Supplementary Information

Details werden geladen…

An 8 Reaktionen beteiligt