Chemical ID: 7942310

CC(C)(C)C1CCC(CC1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)[N+](=O)[O-]
Chemical ID:
7942310
Name [?]:
None
SMILES [?]:
CC(C)(C)C1CCC(CC1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O5S
All Atoms:60
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:9.03456
Area:692.745
Solvation:-8.28406
Coulombic:-54.7084
Bond Count [?]
All:36
Single:27
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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