Chemical ID: 7950335

CCNC(=O)c1c(c2cc(c(cc2nc1O)OC)OC)O
Chemical ID:
7950335
Name [?]:
None
SMILES [?]:
CCNC(=O)c1c(c2cc(c(cc2nc1O)OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O5
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:5.39638
Area:478.297
Solvation:-6.56106
Coulombic:-71.6622
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.07
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