O=C(O)C1=Cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2OCC1
SMILES: O=C(O)C1=Cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2OCC1

Molecular Processing

Molecular formula
C18H13F3O3
Molecular weight
334.29
Exact mass
334.0817
XLogP
4.62
TPSA
46.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
82.6

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 5 تفاعل