Chemical ID: 7847168

Cc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4)C
Chemical ID:
7847168
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N6O2
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.8238
Area:587.843
Solvation:-3.87223
Coulombic:-48.7707
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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