C[C@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)N=C(N)OC[C@@H]1F
SMILES: C[C@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)N=C(N)OC[C@@H]1F

Molecular Processing

Molecular formula
C18H15F2N5O2
Molecular weight
371.35
Exact mass
371.1194
XLogP
2.24
TPSA
113.39
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
93.13

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt