Chemical ID: 5669268

c1c(cc(c(c1Cl)OCC(C[NH+]2CCCCC2)O)Cl)Cl
Chemical ID:
5669268
Name [?]:
1-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-(2,4,6-trichlorophenoxy)-propan-2-ol
SMILES [?]:
c1c(cc(c(c1Cl)OCC(C[NH+]2CCCCC2)O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19Cl3NO2+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:-19.7215
Area:524.743
Solvation:-32.84
Coulombic:4.42437
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:339.664
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.85
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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