Chemical ID: 7839678

CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)F
Chemical ID:
7839678
Name [?]:
None
SMILES [?]:
CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17FN6O2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.08275
Area:538.278
Solvation:-4.3742
Coulombic:-46.9323
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue