Nom: 7-(2-chloro-5-fluorophenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
Cc1ccnc2c1C(=O)CC(c1cc(F)ccc1Cl)C2Molecular Processing
Molecular formula
C16H13ClFNO
Molecular weight
289.74
Exact mass
289.067
XLogP
4.1
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
75.78
Supplementary Information
Récupération des détails…
Impliqué dans 3 réactions→