Chemical ID: 7959790

COc1ccccc1c2nc(on2)CCC(=O)Nc3cccc(c3)N(=O)=O
Chemical ID:
7959790
Name [?]:
None
SMILES [?]:
COc1ccccc1c2nc(on2)CCC(=O)Nc3cccc(c3)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N4O5
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:4.86322
Area:591.969
Solvation:-9.93599
Coulombic:-49.3066
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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