Chemical ID: 7839680

c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
Chemical ID:
7839680
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19FN6O
All Atoms:44
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.2342
Area:533.155
Solvation:-3.09464
Coulombic:-36.9659
Bond Count [?]
All:28
Single:21
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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