Chemical ID: 7949792

COc1ccc(c(c1)C2CC(=O)Nc3c2c(nc(n3)SC)O)OC
Chemical ID:
7949792
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)C2CC(=O)Nc3c2c(nc(n3)SC)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N3O4S
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.58005
Area:516.789
Solvation:-5.33968
Coulombic:-61.189
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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