CC(C)(C)OC(=O)c1ccc(Nc2nc(NCc3ccc(O)cc3)nc(OCC(F)(F)F)n2)cc1
SMILES: CC(C)(C)OC(=O)c1ccc(Nc2nc(NCc3ccc(O)cc3)nc(OCC(F)(F)F)n2)cc1

Molecular Processing

Molecular formula
C23H24F3N5O4
Molecular weight
491.47
Exact mass
491.178
XLogP
4.83
TPSA
118.49
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
35
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
0.304
Molar refractivity
121.7

Supplementary Information

Récupération des détails…

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