Chemical ID: 7928091

c1ccc2c(c1)C(=O)c3cccc(c3C2=O)NC(=O)CN4CC(=O)Oc5c4cccc5
Chemical ID:
7928091
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)C(=O)c3cccc(c3C2=O)NC(=O)CN4CC(=O)Oc5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H16N2O5
All Atoms:47
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:9.67262
Area:595.439
Solvation:-5.21336
Coulombic:-63.707
Bond Count [?]
All:35
Single:22
Double:13
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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