Chemical ID: 7851130

CCOC(=O)c1c2csc(c2c(=O)n(n1)c3ccc(c(c3)C)C)NC(=O)c4ccc(c(c4)[N+](=O)[O-])C
Chemical ID:
7851130
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2csc(c2c(=O)n(n1)c3ccc(c(c3)C)C)NC(=O)c4ccc(c(c4)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N4O6S
All Atoms:58
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:9.54954
Area:741.81
Solvation:-8.9957
Coulombic:-68.4281
Bond Count [?]
All:39
Single:26
Double:13
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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