Chemical ID: 7841298

CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cc(cc(c4)C)C
Chemical ID:
7841298
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cc(cc(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N6O4
All Atoms:55
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.6985
Area:698.287
Solvation:-4.75869
Coulombic:-67.7282
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue