Chemical ID: 7805839

CC(=O)c1ccc(cc1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7805839
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO5
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:7.03498
Area:599.791
Solvation:-7.95981
Coulombic:-48.3852
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:2.16
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue