Chemical ID: 7839738

CCOC(=O)CC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)F
Chemical ID:
7839738
Name [?]:
None
SMILES [?]:
CCOC(=O)CC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14FN5O4
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:7.02091
Area:555.759
Solvation:-6.87306
Coulombic:-52.6401
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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