CCOC(=O)COc1ccc(C(CC)=NOCc2ccc(C(F)(F)F)cc2)cc1
Name: product
SMILES: CCOC(=O)COc1ccc(C(CC)=NOCc2ccc(C(F)(F)F)cc2)cc1

Molecular Processing

Molecular formula
C21H22F3NO4
Molecular weight
409.4
Exact mass
409.1501
XLogP
4.98
TPSA
57.12
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
101.63

Supplementary Information

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Involved in 2 reactions