CNCc1cc(-c2ccc(OC)c(F)c2)nn(CC2CC2)c1=O
Name: ( 4 )
SMILES: CNCc1cc(-c2ccc(OC)c(F)c2)nn(CC2CC2)c1=O

Molecular Processing

Molecular formula
C17H20FN3O2
Molecular weight
317.36
Exact mass
317.154
XLogP
2.19
TPSA
56.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
85.93

Supplementary Information

Details werden geladen…

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