Chemical ID: 7840849

CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
Chemical ID:
7840849
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16F2N6O4
All Atoms:49
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:9.78697
Area:662.163
Solvation:-6.76711
Coulombic:-73.0666
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.89
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