Nombre: 1-(5-Chloro-2-methoxy-benzenesulfonyl)-3-methyl-2,3-dihydro-1H-indole-6-carboxylic acid
SMILES:
COc1ccc(Cl)cc1S(=O)(=O)N1CC(C)c2ccc(C(=O)O)cc21Molecular Processing
Molecular formula
C17H16ClNO5S
Molecular weight
381.84
Exact mass
381.0438
XLogP
3.36
TPSA
83.91
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
94.35
Supplementary Information
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