Chemical ID: 7954206

Cc1ccc(c(c1)C(=O)C=Cc2ccc(c(c2)OC)OC)OC(=O)c3ccc(cc3)N(=O)=O
Chemical ID:
7954206
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(=O)C=Cc2ccc(c(c2)OC)OC)OC(=O)c3ccc(cc3)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21NO7
All Atoms:54
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:5.56251
Area:697.376
Solvation:-11.8719
Coulombic:-54.5842
Bond Count [?]
All:35
Single:21
Double:14
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.24
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue