Name: 5-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-7-ol
SMILES:
Cc1nc2cc(O)cc(Cl)c2c(C)c1Cc1ccc(Cl)cc1Molecular Processing
Molecular formula
C18H15Cl2NO
Molecular weight
332.23
Exact mass
331.0531
XLogP
5.45
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
92.15
Supplementary Information
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