C=C(c1ccc(OC)c(-c2ccc(C(F)(F)F)cc2CN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)c1)C(F)(F)F
SMILES: C=C(c1ccc(OC)c(-c2ccc(C(F)(F)F)cc2CN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)c1)C(F)(F)F

Molecular Processing

Molecular formula
C29H21F12NO3
Molecular weight
659.47
Exact mass
659.133
XLogP
9.76
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
45
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
136.62

Supplementary Information

Загрузка подробностей…

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