Chemical ID: 7840350

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCOCC4)nn2)OC(F)(F)F
Chemical ID:
7840350
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCOCC4)nn2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15F3N6O4
All Atoms:45
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:8.97118
Area:584.645
Solvation:-5.64494
Coulombic:-82.3763
Bond Count [?]
All:33
Single:25
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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