Chemical ID: 7794824

COc1ccc(cc1)NC(=O)COC(=O)c2cc(c3ccccc3c2O)O
Chemical ID:
7794824
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NC(=O)COC(=O)c2cc(c3ccccc3c2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO6
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.1775
Area:582.133
Solvation:-6.37584
Coulombic:-78.9877
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.62
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.

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