Chemical ID: 7839586

c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
Chemical ID:
7839586
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15FN6O2
All Atoms:40
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.71076
Area:525.476
Solvation:-4.42613
Coulombic:-46.6286
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.45
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue