Chemical ID: 7830472

CCOC(=O)c1c2c(sc1NC(=O)c3cccc(c3)S(=O)(=O)CC)CN(CC2)C(=O)C
Chemical ID:
7830472
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2c(sc1NC(=O)c3cccc(c3)S(=O)(=O)CC)CN(CC2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O6S2
All Atoms:55
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.5048
Area:692.772
Solvation:-5.81453
Coulombic:-57.3849
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.94
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