Chemical ID: 7840858

CC(=O)Nc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
Chemical ID:
7840858
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15F2N7O3
All Atoms:47
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:8.46049
Area:632.655
Solvation:-7.35588
Coulombic:-71.4159
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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