Name: 8-(4-benzyl-piperazin-1-yl)quinoline
SMILES:
c1ccc(CN2CCN(c3cccc4cccnc34)CC2)cc1Molecular Processing
Molecular formula
C20H21N3
Molecular weight
303.41
Exact mass
303.1735
XLogP
3.56
TPSA
19.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
95.68
Supplementary Information
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