Chemical ID: 7805939

COc1cc(cc(c1OC)OC)NC(=O)C=Cc2ccccc2
Chemical ID:
7805939
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OC)OC)NC(=O)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.01775
Area:532.945
Solvation:-6.30589
Coulombic:-43.6957
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.61
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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