Chemical ID: 7840835

c1cc2c(cc1NC(=O)Cn3cnc4c(c3=O)nnn4c5ccc(cc5F)F)OCO2
Chemical ID:
7840835
Name [?]:
None
SMILES [?]:
c1cc2c(cc1NC(=O)Cn3cnc4c(c3=O)nnn4c5ccc(cc5F)F)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12F2N6O4
All Atoms:43
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:7.30992
Area:593.318
Solvation:-7.52302
Coulombic:-68.5752
Bond Count [?]
All:35
Single:24
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.28
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.

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