Chemical ID: 7827852

CCc1nc2n(n1)c(c(s2)C(c3cccs3)N4CC(OC(C4)C)C)O
Chemical ID:
7827852
Name [?]:
None
SMILES [?]:
CCc1nc2n(n1)c(c(s2)C(c3cccs3)N4CC(OC(C4)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N4O2S2
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.42904
Area:567.901
Solvation:-4.7685
Coulombic:-41.518
Bond Count [?]
All:28
Single:23
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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