Chemical ID: 7803828

COc1ccccc1C=CC(=O)Nc2cc(cc(c2)C(=O)OC)C(=O)OC
Chemical ID:
7803828
Name [?]:
None
SMILES [?]:
COc1ccccc1C=CC(=O)Nc2cc(cc(c2)C(=O)OC)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO6
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.0343
Area:619.4
Solvation:-5.45066
Coulombic:-67.3701
Bond Count [?]
All:28
Single:18
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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