Chemical ID: 6930886

c1ccc(cc1)CN2CCC(CC2)NC(=O)c3ccccc3[N+](=O)[O-]
Chemical ID:
6930886
Name [?]:
N-(1-benzyl-4-piperidyl)-2-nitro-benzamide
SMILES [?]:
c1ccc(cc1)CN2CCC(CC2)NC(=O)c3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O3
All Atoms:46
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:4.67022
Area:545.8
Solvation:-8.97479
Coulombic:-37.5237
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.388
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.3
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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