Chemical ID: 7840884

c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
Chemical ID:
7840884
Name [?]:
None
SMILES [?]:
c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18F2N6O
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.35918
Area:532.539
Solvation:-3.9543
Coulombic:-39.1967
Bond Count [?]
All:29
Single:22
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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