O=C1NC(=O)c2c1c(-c1ccccc1C(F)(F)F)cc1[nH]c3ccc(O)cc3c21
SMILES: O=C1NC(=O)c2c1c(-c1ccccc1C(F)(F)F)cc1[nH]c3ccc(O)cc3c21

Molecular Processing

Molecular formula
C21H11F3N2O3
Molecular weight
396.32
Exact mass
396.0722
XLogP
4.6
TPSA
82.19
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.048
Molar refractivity
99.7

Supplementary Information

Details werden geladen…

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