Chemical ID: 5764772

c1cc(ccc1CN2CCC(CC2)C(=O)NN=Cc3ccc(cc3)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5764772
Name [?]:
1-[(4-nitrophenyl)methyl]-N-[(4-nitrophenyl)methyleneamino]piperidine-4-carboxamide
SMILES [?]:
c1cc(ccc1CN2CCC(CC2)C(=O)NN=Cc3ccc(cc3)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N5O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:1.0884
Area:649.462
Solvation:-15.1482
Coulombic:-46.18
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:411.411
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:3.58
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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