CC(=O)CC(=O)Nc1ccc(N2CCOCC2)c(C(F)(F)F)c1
Nom: N-(3-trifluoromethyl-4-morpholinophenyl)-3-oxobutanamide
SMILES: CC(=O)CC(=O)Nc1ccc(N2CCOCC2)c(C(F)(F)F)c1

Molecular Processing

Molecular formula
C15H17F3N2O3
Molecular weight
330.31
Exact mass
330.1191
XLogP
2.46
TPSA
58.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
78.4

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→