Chemical ID: 7776920

CCc1ccc(c(c1)S(=O)(=O)NCc2ccc3c(c2)OCO3)OC
Chemical ID:
7776920
Name [?]:
None
SMILES [?]:
CCc1ccc(c(c1)S(=O)(=O)NCc2ccc3c(c2)OCO3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO5S
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.81335
Area:536.583
Solvation:-4.60122
Coulombic:-36.8766
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
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