이름: 2-amino-N-(4-methoxy-quinolin-8-yl)benzenesulfonamide
SMILES:
COc1ccnc2c(NS(=O)(=O)c3ccccc3N)cccc12Molecular Processing
Molecular formula
C16H15N3O3S
Molecular weight
329.38
Exact mass
329.0834
XLogP
2.63
TPSA
94.31
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
89.96
Supplementary Information
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