Chemical ID: 7787291

CCOc1ccc(c(c1)[N+](=O)[O-])NC(=O)CSc2nnc(n2C3CCCCC3C)c4cccnc4
Chemical ID:
7787291
Name [?]:
None
SMILES [?]:
CCOc1ccc(c(c1)[N+](=O)[O-])NC(=O)CSc2nnc(n2C3CCCCC3C)c4cccnc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N6O4S
All Atoms:63
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:9.38635
Area:701.288
Solvation:-8.14585
Coulombic:-58.0591
Bond Count [?]
All:38
Single:28
Double:10
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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