Chemical ID: 7921111

COc1cc(cc(c1)OC)C(=O)Nc2ccc(cc2)c3cn4c(n3)SCC4
Chemical ID:
7921111
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1)OC)C(=O)Nc2ccc(cc2)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O3S
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.42187
Area:601.176
Solvation:-5.60753
Coulombic:-47.0102
Bond Count [?]
All:30
Single:21
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.81
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