Chemical ID: 6930826

c1cc(ccc1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]
Chemical ID:
6930826
Name [?]:
[3-(hydroxymethyl)-1-piperidyl]-(4-nitrophenyl)-methanone
SMILES [?]:
c1cc(ccc1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O4
All Atoms:35
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:2.39136
Area:448.431
Solvation:-8.81941
Coulombic:-44.9788
Bond Count [?]
All:20
Single:15
Double:5
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:264.277
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.37
LogP (Chemaxon):1.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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