Cc1cc(=O)n(-c2ccc(N3CCOCC3)c(C(F)(F)F)c2)c(C)n1
SMILES: Cc1cc(=O)n(-c2ccc(N3CCOCC3)c(C(F)(F)F)c2)c(C)n1

Molecular Processing

Molecular formula
C17H18F3N3O2
Molecular weight
353.34
Exact mass
353.1351
XLogP
2.7
TPSA
47.36
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
87.34

Supplementary Information

Obteniendo detalles…

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