Chemical ID: 7840428

CCOC(=O)CNC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)OC(F)(F)F
Chemical ID:
7840428
Name [?]:
None
SMILES [?]:
CCOC(=O)CNC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15F3N6O5
All Atoms:46
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.9483
Area:635.477
Solvation:-4.93866
Coulombic:-98.2344
Bond Count [?]
All:33
Single:24
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.93
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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