Chemical ID: 7953349

COc1ccc(cc1)C(=C2C(NC(=O)C2=O)c3ccccc3)O
Chemical ID:
7953349
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(=C2C(NC(=O)C2=O)c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO4
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.22219
Area:474.455
Solvation:-4.63918
Coulombic:-56.2699
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.33
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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