Name: 1-methyl-3-(3-((tetrahydro-2H-pyran-2-yl)oxy)propyl)-6-((5-(trifluoromethyl)pyridin-3-yl)oxy)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
Cn1c(=O)n(CCCOC2CCCCO2)c(=O)c2cc(Oc3cncc(C(F)(F)F)c3)cnc21Molecular Processing
Molecular formula
C22H23F3N4O5
Molecular weight
480.44
Exact mass
480.1621
XLogP
3.23
TPSA
97.47
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
114.72
Supplementary Information
Details werden geladen…
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