Chemical ID: 7959522

c1ccc(cc1)c2c(cn(n2)c3ccccc3)C(=O)OCc4ccc(cc4)N(=O)=O
Chemical ID:
7959522
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2c(cn(n2)c3ccccc3)C(=O)OCc4ccc(cc4)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O4
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:7.74965
Area:641.496
Solvation:-8.28776
Coulombic:-39.4881
Bond Count [?]
All:33
Single:19
Double:14
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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