Chemical ID: 7929613

COc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccccc3OC)OC
Chemical ID:
7929613
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O6
All Atoms:56
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:8.64275
Area:687.857
Solvation:-8.55368
Coulombic:-71.4016
Bond Count [?]
All:34
Single:23
Double:11
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.39
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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