Chemical ID: 7834046

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4cccc(c4)F)nn2
Chemical ID:
7834046
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4cccc(c4)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16FN5O2
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.66064
Area:562.816
Solvation:-4.40975
Coulombic:-39.9453
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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