Chemical ID: 7880360

CCCn1c2cc(ccc2sc1=NC(=O)c3cc(c(c(c3)OC)OC)OC)OC
Chemical ID:
7880360
Name [?]:
None
SMILES [?]:
CCCn1c2cc(ccc2sc1=NC(=O)c3cc(c(c(c3)OC)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O5S
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:8.3137
Area:624.334
Solvation:-7.29466
Coulombic:-52.1997
Bond Count [?]
All:31
Single:23
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.89
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