Name: 7-chloro-2-methyl-5-(1-piperazinyl)quinoline
SMILES:
Cc1ccc2c(N3CCNCC3)cc(Cl)cc2n1Molecular Processing
Molecular formula
C14H16ClN3
Molecular weight
261.76
Exact mass
261.1033
XLogP
2.61
TPSA
28.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
76.57
Supplementary Information
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