Chemical ID: 7931328

c1ccc(cc1)Oc2ccc(cc2)CCC(=O)O
Chemical ID:
7931328
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Oc2ccc(cc2)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O3
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.22633
Area:440.906
Solvation:-2.79633
Coulombic:-35.545
Bond Count [?]
All:19
Single:12
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.1
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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