Name: 1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
SMILES:
Cn1c(=O)c(C(=O)O)cc2ccccc21Molecular Processing
Molecular formula
C11H9NO3
Molecular weight
203.2
Exact mass
203.0582
XLogP
1.24
TPSA
59.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
56.15
Supplementary Information
Details werden geladen…
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