Chemical ID: 4345861

CC1CCN(CC1)CC(=O)Nc2ccccc2[N+](=O)[O-]
Chemical ID:
4345861
Name [?]:
2-(4-methyl-1-piperidyl)-N-(2-nitrophenyl)-acetamide
SMILES [?]:
CC1CCN(CC1)CC(=O)Nc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.14238
Area:465.689
Solvation:-6.49984
Coulombic:-39.6741
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.319
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.59
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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