CC(C)CC(NC(=O)OCc1ccccc1)C(O)C(F)(F)C(N)=O
SMILES: CC(C)CC(NC(=O)OCc1ccccc1)C(O)C(F)(F)C(N)=O

Molecular Processing

Molecular formula
C16H22F2N2O4
Molecular weight
344.36
Exact mass
344.1548
XLogP
1.81
TPSA
101.65
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
83.15

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل