Chemical ID: 7774863

CCOc1ccc(cc1)S(=O)(=O)N(C)Cc2ccc(cc2)OC
Chemical ID:
7774863
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)S(=O)(=O)N(C)Cc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO4S
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.56751
Area:536.627
Solvation:-4.84816
Coulombic:-22.4626
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
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