CC(C)CCc1c(Oc2cccc(OC(F)(F)F)c2)cnc2c1c(=O)n(CCCOC=O)c(=O)n2C
Name: 3-(5-isopentyl-1-methyl-2,4-dioxo-6-(3-(trifluoromethoxy)phenoxy)-1,2-dihydro pyrido[2,3-d]pyrimidin-3(4H)-yl)propyl formate
SMILES: CC(C)CCc1c(Oc2cccc(OC(F)(F)F)c2)cnc2c1c(=O)n(CCCOC=O)c(=O)n2C

Molecular Processing

Molecular formula
C24H26F3N3O6
Molecular weight
509.48
Exact mass
509.1774
XLogP
3.94
TPSA
101.65
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
124.24

Supplementary Information

Details werden geladen…

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