Chemical ID: 7946981

Cc1ccc(cc1)C=CC(=O)c2cc(ccc2OC(=O)c3cccc(c3)N(=O)=O)C
Chemical ID:
7946981
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)c2cc(ccc2OC(=O)c3cccc(c3)N(=O)=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19NO5
All Atoms:49
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:7.8558
Area:646.94
Solvation:-8.31771
Coulombic:-41.7019
Bond Count [?]
All:32
Single:18
Double:14
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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