Name: (6Z)-5H-dipyrido[2,3-b:4′,3′-f]azepine-5,6(11H)-dione 6-oxime tri-fluoroacetate
SMILES:
O=C(O)C(F)(F)F.O=c1/c(=N\O)c2ccncc2[nH]c2ncccc12Molecular Processing
Molecular formula
C14H9F3N4O4
Molecular weight
354.24
Exact mass
354.0576
XLogP
1.39
TPSA
128.53
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
0
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
2
Fraction Csp3
0.071
Molar refractivity
78.71
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→