COC(=O)Cc1cncc(-c2ccc(C(F)(F)F)cc2C=O)c1
SMILES: COC(=O)Cc1cncc(-c2ccc(C(F)(F)F)cc2C=O)c1

Molecular Processing

Molecular formula
C16H12F3NO3
Molecular weight
323.27
Exact mass
323.0769
XLogP
3.3
TPSA
56.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
75.78

Supplementary Information

Details werden geladen…

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