Chemical ID: 7796809

CCC(=O)c1ccc(cc1)OCC(=O)Nc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7796809
Name [?]:
None
SMILES [?]:
CCC(=O)c1ccc(cc1)OCC(=O)Nc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO6
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:5.87674
Area:606.192
Solvation:-9.27806
Coulombic:-56.0962
Bond Count [?]
All:28
Single:20
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.11
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