Chemical ID: 7807447

COc1ccc(cc1)C=CC(=O)c2ccc(c(c2)OC)O
Chemical ID:
7807447
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C=CC(=O)c2ccc(c(c2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O4
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.7222
Area:499.634
Solvation:-5.76865
Coulombic:-39.8644
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue