O=C(Nc1ccccc1C(=O)NCCc1ncc[nH]1)c1cccc(C(F)(F)F)c1
SMILES: O=C(Nc1ccccc1C(=O)NCCc1ncc[nH]1)c1cccc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C20H17F3N4O2
Molecular weight
402.38
Exact mass
402.1304
XLogP
3.65
TPSA
86.88
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
100.46

Supplementary Information

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