Nombre: 3-(5-(4-chlorobenzyl)-6-isopropoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)propyl formate
SMILES:
CC(C)Oc1cnc2c(c1Cc1ccc(Cl)cc1)c(=O)n(CCCOC=O)c(=O)n2CMolecular Processing
Molecular formula
C22H24ClN3O5
Molecular weight
445.9
Exact mass
445.1404
XLogP
2.69
TPSA
92.42
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
117.9
Supplementary Information
Obteniendo detalles…
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