Chemical ID: 7839966

CCn1c(nnc1SCC(=O)Nc2ccc(cc2)OCC)CNC(=O)c3ccc(cc3)OC
Chemical ID:
7839966
Name [?]:
None
SMILES [?]:
CCn1c(nnc1SCC(=O)Nc2ccc(cc2)OCC)CNC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N5O4S
All Atoms:60
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.2982
Area:746.692
Solvation:-6.36907
Coulombic:-67.9045
Bond Count [?]
All:35
Single:25
Double:10
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.38
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue