Name: 2-methyl-4-piperazin-1-yl-7-(trifluoromethyl)quinoline
SMILES:
Cc1cc(N2CCNCC2)c2ccc(C(F)(F)F)cc2n1Molecular Processing
Molecular formula
C15H16F3N3
Molecular weight
295.31
Exact mass
295.1296
XLogP
2.97
TPSA
28.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
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
0.4
Molar refractivity
76.56
Supplementary Information
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