Chemical ID: 7806964

CC(=O)c1ccc(c(c1)OC)OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
7806964
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(c(c1)OC)OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO6
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.79207
Area:589.085
Solvation:-9.93506
Coulombic:-54.5638
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
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.

Chemical MixSourceExternal IDDescriptorValue