Chemical ID: 7840765

c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
Chemical ID:
7840765
Name [?]:
None
SMILES [?]:
c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14F2N6O2
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:7.79178
Area:523.648
Solvation:-5.29941
Coulombic:-48.8385
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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