Name: 6-amino-8-methyl-2-(1H)-quinolone
SMILES:
Cc1cc(N)cc2ccc(=O)[nH]c12Molecular Processing
Molecular formula
C10H10N2O
Molecular weight
174.2
Exact mass
174.0793
XLogP
1.42
TPSA
58.88
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
53.72
Supplementary Information
Details werden geladen…
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