Name: (+)-8-fluoro-2-(S)-methyl-9-(3-methyl-1-piperazinyl)-6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid
SMILES:
CC1CN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2C[C@@H]4C)CCN1Molecular Processing
Molecular formula
C18H20FN3O3
Molecular weight
345.37
Exact mass
345.1489
XLogP
1.75
TPSA
74.57
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
93.22
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→