Chemical ID: 7839636

COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F)OC
Chemical ID:
7839636
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17FN6O4
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:8.4702
Area:626.086
Solvation:-7.18195
Coulombic:-64.9256
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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