CC(=O)c1ccc(Cn2ncc(NC(=O)c3nc(C)oc3-c3cccc(F)c3)n2)o1
SMILES: CC(=O)c1ccc(Cn2ncc(NC(=O)c3nc(C)oc3-c3cccc(F)c3)n2)o1

Molecular Processing

Molecular formula
C20H16FN5O4
Molecular weight
409.38
Exact mass
409.1186
XLogP
3.48
TPSA
116.05
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
102.42

Supplementary Information

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