CCc1nc(C(=O)Nc2ccc(F)c(C3(C)N=C(N)OCC3(F)F)c2)co1
SMILES: CCc1nc(C(=O)Nc2ccc(F)c(C3(C)N=C(N)OCC3(F)F)c2)co1

Molecular Processing

Molecular formula
C17H17F3N4O3
Molecular weight
382.34
Exact mass
382.1253
XLogP
2.82
TPSA
102.74
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
90.11

Supplementary Information

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