Chemical ID: 7943680

Cc1cccc2c1nc(cc2C(=O)O)c3ccc(c(c3)OC)OCc4ccccc4
Chemical ID:
7943680
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(cc2C(=O)O)c3ccc(c(c3)OC)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21NO4
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:9.91575
Area:623.921
Solvation:-5.68228
Coulombic:-49.7997
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.27
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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