Chemical ID: 7839728

c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
Chemical ID:
7839728
Name [?]:
None
SMILES [?]:
c1ccc(cc1)COC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14FN5O3
All Atoms:42
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.1566
Area:588.585
Solvation:-4.55803
Coulombic:-51.2933
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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