Name: Compound 58
SMILES:
CCNC[C@@H](Nc1ncnc2c(C(N)=O)ccnc12)c1cc(F)c(F)cc1FMolecular Processing
Molecular formula
C18H17F3N6O
Molecular weight
390.37
Exact mass
390.1416
XLogP
2.3
TPSA
105.82
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
97.07
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→