Nombre: 7-(6-chloropyridin-3-yl)-1-(2,5-dichlorobenzyl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILES:
Clc1ccc(Cl)c(CN2CCNc3ncc(-c4ccc(Cl)nc4)cc32)c1Molecular Processing
Molecular formula
C19H15Cl3N4
Molecular weight
405.72
Exact mass
404.0362
XLogP
5.54
TPSA
41.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
108.48
Supplementary Information
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