Nom: 3-[3-(5,6,7,8-tetrahydroquinol-8-yl)-propyl]-6-(pyrid-3-ylmethyl)-3H-1,2,3-triazolo[5,4-b]-pyridine
SMILES:
c1cncc(Cc2cnc3c(c2)nnn3CCCC2CCCc3cccnc32)c1Molecular Processing
Molecular formula
C23H24N6
Molecular weight
384.49
Exact mass
384.2062
XLogP
4.11
TPSA
69.38
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
111.52
Supplementary Information
Récupération des détails…
Impliqué dans 4 réactions→