Nom: 8,8′-(2,5-dichloropyrimidine-4,6-diyl)bis(3-oxa-8-azabicyclo[3.2.1]octane)
SMILES:
Clc1nc(N2C3CCC2COC3)c(Cl)c(N2C3CCC2COC3)n1Molecular Processing
Molecular formula
C16H20Cl2N4O2
Molecular weight
371.27
Exact mass
370.0963
XLogP
2.52
TPSA
50.72
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
24
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
92.27
Supplementary Information
Récupération des détails…
Impliqué dans 2 réactions→