Chemical ID: 7912047

CC(C(=O)O)n1cnc2c(c1=O)c(cs2)c3ccc(c(c3)OC)OC
Chemical ID:
7912047
Name [?]:
None
SMILES [?]:
CC(C(=O)O)n1cnc2c(c1=O)c(cs2)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O5S
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:7.18312
Area:537.929
Solvation:-6.26511
Coulombic:-62.4893
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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