Chemical ID: 7840938

c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
Chemical ID:
7840938
Name [?]:
None
SMILES [?]:
c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13F2N5O3
All Atoms:42
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.00841
Area:591.349
Solvation:-5.77531
Coulombic:-53.5389
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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