Chemical ID: 7797582

CCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2OC
Chemical ID:
7797582
Name [?]:
None
SMILES [?]:
CCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO5
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.43015
Area:617.742
Solvation:-7.0134
Coulombic:-55.3429
Bond Count [?]
All:27
Single:19
Double:8
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
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.

Chemical MixSourceExternal IDDescriptorValue