Chemical ID: 7787338

Cc1c(cc(cc1OC)C(=O)Nc2ccc(cc2)C(=O)OC)OC
Chemical ID:
7787338
Name [?]:
None
SMILES [?]:
Cc1c(cc(cc1OC)C(=O)Nc2ccc(cc2)C(=O)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO5
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.42134
Area:545.897
Solvation:-5.2261
Coulombic:-54.636
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
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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