CN(c1cc(C(=O)N2CCc3cc(F)ccc32)cc(Cl)n1)S(C)(=O)=O
Nombre: N-[6-chloro-4-(5-fluoro-2,3-dihydro-indole-1-carbonyl)-pyridin-2-yl]-N-methyl-methanesulphonamide
SMILES: CN(c1cc(C(=O)N2CCc3cc(F)ccc32)cc(Cl)n1)S(C)(=O)=O

Molecular Processing

Molecular formula
C16H15ClFN3O3S
Molecular weight
383.83
Exact mass
383.0507
XLogP
2.47
TPSA
70.58
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
94.27

Supplementary Information

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