Cc1nccn1-c1ccc(N2C[C@H](COc3ccon3)OC2=O)cc1F
SMILES: Cc1nccn1-c1ccc(N2C[C@H](COc3ccon3)OC2=O)cc1F

Molecular Processing

Molecular formula
C17H15FN4O4
Molecular weight
358.33
Exact mass
358.1077
XLogP
2.71
TPSA
82.62
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
87.87

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt