Chemical ID: 7841670

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
Chemical ID:
7841670
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O6
All Atoms:54
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:9.25173
Area:700.784
Solvation:-8.26787
Coulombic:-79.8942
Bond Count [?]
All:37
Single:25
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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