Chemical ID: 7790357

CCn1c(nnc1SCC(=O)NCc2ccc(cc2)OC)c3ccccc3OC
Chemical ID:
7790357
Name [?]:
None
SMILES [?]:
CCn1c(nnc1SCC(=O)NCc2ccc(cc2)OC)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N4O3S
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.7387
Area:662.209
Solvation:-5.81648
Coulombic:-48.3499
Bond Count [?]
All:31
Single:22
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.93
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