Chemical ID: 7847344

CCOC(=O)c1ccccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
Chemical ID:
7847344
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17FN6O4
All Atoms:49
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.2149
Area:649.41
Solvation:-5.02035
Coulombic:-71.7351
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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