Name: 4-chloro-5,7-difluoro-3-methyl-2-(piperidin-1-yl)quinoline
SMILES:
Cc1c(N2CCCCC2)nc2cc(F)cc(F)c2c1ClMolecular Processing
Molecular formula
C15H15ClF2N2
Molecular weight
296.75
Exact mass
296.0892
XLogP
4.47
TPSA
16.13
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
77.47
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→