Chemical ID: 7951498

COCCCNC(=O)c1c(c2cc(c(cc2nc1O)OC)OC)O
Chemical ID:
7951498
Name [?]:
None
SMILES [?]:
COCCCNC(=O)c1c(c2cc(c(cc2nc1O)OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O6
All Atoms:44
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:5.56404
Area:551.896
Solvation:-8.23335
Coulombic:-78.9855
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.82
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue