Chemical ID: 7950814

CCOC(=O)c1ccc(cc1)NC(=O)c2c(c3cc(c(cc3nc2O)OC)OC)O
Chemical ID:
7950814
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)c2c(c3cc(c(cc3nc2O)OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O7
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:8.23617
Area:635.902
Solvation:-7.66139
Coulombic:-91.2669
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.58
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