CCOC(=O)c1nnn(-c2ccc(O)cc2O)c1-c1ccc(F)cc1
SMILES: CCOC(=O)c1nnn(-c2ccc(O)cc2O)c1-c1ccc(F)cc1

Molecular Processing

Molecular formula
C17H14FN3O4
Molecular weight
343.31
Exact mass
343.0968
XLogP
2.66
TPSA
97.47
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
86.04

Supplementary Information

Fetching details…

Involved in 1 reactions→

Extended Search

Substructure Search→Similarity Search→