Chemical ID: 7768819

COc1ccc(cc1)C(c2ccccc2)NC(=O)C=CC(=O)O
Chemical ID:
7768819
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(c2ccccc2)NC(=O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO4
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.61466
Area:521.177
Solvation:-5.41475
Coulombic:-55.7689
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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