Chemical ID: 7785746

c1ccn2cc(nc2c1)COC(=O)C=Cc3ccc4c(c3)OCO4
Chemical ID:
7785746
Name [?]:
None
SMILES [?]:
c1ccn2cc(nc2c1)COC(=O)C=Cc3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N2O4
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.42535
Area:539.023
Solvation:-4.05023
Coulombic:-47.5867
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
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.

Chemical MixSourceExternal IDDescriptorValue