Nombre: ethyl 3-chloro-4-(N-((1-methyl-1H-indol-5-yl)methyl)sulfamoyl)benzoate
SMILES:
CCOC(=O)c1ccc(S(=O)(=O)NCc2ccc3c(ccn3C)c2)c(Cl)c1Molecular Processing
Molecular formula
C19H19ClN2O4S
Molecular weight
406.89
Exact mass
406.0754
XLogP
3.49
TPSA
77.4
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
104.35
Supplementary Information
Obteniendo detalles…
Participa en 3 reacciones→