Chemical ID: 4109926

c1cc(c(cc1N2CCNCC2)NN=C3CN4CCC3CC4)[N+](=O)[O-]
Chemical ID:
4109926
Name [?]:
2-nitro-5-piperazin-1-yl-N-quinuclidin-3-ylideneamino-aniline
SMILES [?]:
c1cc(c(cc1N2CCNCC2)NN=C3CN4CCC3CC4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N6O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.13276
Area:538.631
Solvation:-7.33302
Coulombic:-41.438
Bond Count [?]
All:28
Single:23
Double:5
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:344.412
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.35
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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