Chemical ID: 7959905

Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cccc(c4)N(=O)=O)CCCO
Chemical ID:
7959905
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cccc(c4)N(=O)=O)CCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O6
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:4.96911
Area:604.08
Solvation:-10.1329
Coulombic:-62.5715
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.4
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