CC(C)(C)OC(=O)C(C)(C)Oc1ccc(CCC(=O)c2ccc(-c3ccc(C(F)(F)F)cc3)o2)c(Cl)c1Cl
SMILES: CC(C)(C)OC(=O)C(C)(C)Oc1ccc(CCC(=O)c2ccc(-c3ccc(C(F)(F)F)cc3)o2)c(Cl)c1Cl

Molecular Processing

Molecular formula
C28H27Cl2F3O5
Molecular weight
571.42
Exact mass
570.1188
XLogP
8.59
TPSA
65.74
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
38
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
138.81

Supplementary Information

Obteniendo detalles…

Participa en 4 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→