Chemical ID: 4116766

c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])N2CCCCC2
Chemical ID:
4116766
Name [?]:
1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine
SMILES [?]:
c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13F3N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:1.26668
Area:409.573
Solvation:-8.97265
Coulombic:-34.0164
Bond Count [?]
All:20
Single:16
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.239
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.79
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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