Chemical ID: 7947894

COc1ccc(c(c1)N(=O)=O)NC(=O)c2cc3ccccc3oc2=O
Chemical ID:
7947894
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)N(=O)=O)NC(=O)c2cc3ccccc3oc2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O6
All Atoms:37
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:4.84672
Area:516.885
Solvation:-8.07539
Coulombic:-59.9226
Bond Count [?]
All:27
Single:16
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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