Chemical ID: 7925839

CCOc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3ccc4c(c3)scn4
Chemical ID:
7925839
Name [?]:
None
SMILES [?]:
CCOc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3ccc4c(c3)scn4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N4O2S2
All Atoms:54
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.0231
Area:649.589
Solvation:-4.21662
Coulombic:-40.8309
Bond Count [?]
All:33
Single:24
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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