Cc1cccc(N2CCN(c3cnccc3C(F)(F)F)C2=O)c1
SMILES: Cc1cccc(N2CCN(c3cnccc3C(F)(F)F)C2=O)c1

Molecular Processing

Molecular formula
C16H14F3N3O
Molecular weight
321.3
Exact mass
321.1089
XLogP
3.86
TPSA
36.44
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
80.51

Supplementary Information

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