Chemical ID: 7841296

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)[N+](=O)[O-])nn2)C
Chemical ID:
7841296
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)[N+](=O)[O-])nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N7O4
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:6.6728
Area:644.49
Solvation:-9.43944
Coulombic:-58.8504
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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