Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxy-1-azetidinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
SMILES:
O=C(O)c1cn(C2CC2)c2cc(N3CC(O)C3)c(F)cc2c1=OMolecular Processing
Molecular formula
C16H15FN2O4
Molecular weight
318.3
Exact mass
318.1016
XLogP
1.35
TPSA
82.77
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
81.62
Supplementary Information
Details werden geladen…
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