CC(C)Cn1nc(-c2ccc(C(F)(F)F)cc2)cc(CO)c1=O
SMILES: CC(C)Cn1nc(-c2ccc(C(F)(F)F)cc2)cc(CO)c1=O

Molecular Processing

Molecular formula
C16H17F3N2O2
Molecular weight
326.32
Exact mass
326.1242
XLogP
3.08
TPSA
55.12
H-bond donors
1
H-bond acceptors
3
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
0.375
Molar refractivity
79.7

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 2 تفاعل