CC(=O)CC(=O)Nc1ccc(N2CCOCC2)c(F)c1
Name: N-(3-fluoro-4-morpholinophenyl)-3-oxobutanamide
SMILES: CC(=O)CC(=O)Nc1ccc(N2CCOCC2)c(F)c1

Molecular Processing

Molecular formula
C14H17FN2O3
Molecular weight
280.3
Exact mass
280.1223
XLogP
1.58
TPSA
58.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
73.36

Supplementary Information

Fetching details…

Involved in 5 reactions