Chemical ID: 7943126

Cc1ccc(c(c1C)OCc2ccc(o2)C(=O)O)C
Chemical ID:
7943126
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1C)OCc2ccc(o2)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O4
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.85336
Area:455.956
Solvation:-3.54553
Coulombic:-44.5443
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.86
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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