Chemical ID: 7946510

C=Cc1ccc(cc1)COc2ccc3c(c2)OC(=Cc4ccc(cc4)N(=O)=O)C3=O
Chemical ID:
7946510
Name [?]:
None
SMILES [?]:
C=Cc1ccc(cc1)COc2ccc3c(c2)OC(=Cc4ccc(cc4)N(=O)=O)C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H17NO5
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:7.13153
Area:643.833
Solvation:-8.9643
Coulombic:-40.1976
Bond Count [?]
All:33
Single:19
Double:14
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.09
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.

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