Name: 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid
SMILES:
O=C(O)c1cn(C2CC2)c2cc(F)c(F)cc2c1=OMolecular Processing
Molecular formula
C13H9F2NO3
Molecular weight
265.21
Exact mass
265.055
XLogP
2.31
TPSA
59.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
63.35
Supplementary Information
No supplementary data available
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