Chemical ID: 7837816

CCOC(=O)c1c(nc(s1)NC(=O)CSc2cc([nH]c(=O)n2)C)C
Chemical ID:
7837816
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(nc(s1)NC(=O)CSc2cc([nH]c(=O)n2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N4O4S2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.7296
Area:584.586
Solvation:-3.88506
Coulombic:-72.8096
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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