O=Cc1cc(C(Cc2ccccc2)(NC(=O)NC2CC(F)(F)C2)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F
SMILES: O=Cc1cc(C(Cc2ccccc2)(NC(=O)NC2CC(F)(F)C2)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F

Molecular Processing

Molecular formula
C28H22F8N2O3
Molecular weight
586.48
Exact mass
586.1503
XLogP
6.6
TPSA
67.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
130.33

Supplementary Information

Details werden geladen…

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