COC(=O)c1ccc(OCCNC(=O)c2oc3ccccc3c2COCC(F)(F)F)cc1
SMILES: COC(=O)c1ccc(OCCNC(=O)c2oc3ccccc3c2COCC(F)(F)F)cc1

Molecular Processing

Molecular formula
C22H20F3NO6
Molecular weight
451.4
Exact mass
451.1243
XLogP
4.11
TPSA
87
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
107.53

Supplementary Information

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