Chemical ID: 7840417

COC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
Chemical ID:
7840417
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15F3N6O5
All Atoms:50
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:11.6887
Area:681.062
Solvation:-5.33789
Coulombic:-98.9256
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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