Chemical ID: 7839948

CCCSc1nnc(n1c2ccc(cc2)OCC)CNC(=O)c3ccc(cc3)OC
Chemical ID:
7839948
Name [?]:
None
SMILES [?]:
CCCSc1nnc(n1c2ccc(cc2)OCC)CNC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N4O3S
All Atoms:56
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.429
Area:692.515
Solvation:-4.88392
Coulombic:-49.5724
Bond Count [?]
All:32
Single:23
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue