Chemical ID: 7929619

Cc1cc(c2c(c1)c(=O)cc(o2)c3ccccc3C(=O)O)C
Chemical ID:
7929619
Name [?]:
None
SMILES [?]:
Cc1cc(c2c(c1)c(=O)cc(o2)c3ccccc3C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14O4
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.62833
Area:463.821
Solvation:-2.96719
Coulombic:-43.993
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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