Chemical ID: 7943931

Cc1ccc(c(c1)C)Oc2coc3cc(ccc3c2=O)O
Chemical ID:
7943931
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)Oc2coc3cc(ccc3c2=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O4
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.02406
Area:462.297
Solvation:-3.53336
Coulombic:-40.8336
Bond Count [?]
All:23
Single:15
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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