CC(=O)NCC1CN(c2ccc(-n3cnc(CN=[N+]=[N-])c3)c(F)c2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2ccc(-n3cnc(CN=[N+]=[N-])c3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C16H16FN7O3
Molecular weight
373.35
Exact mass
373.1299
XLogP
2.28
TPSA
125.22
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
92.67

Supplementary Information

Obteniendo detalles…

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