Chemical ID: 4835142

c1ccc(cc1)C[N+]2(CCCCC2)CCCCCCCCCCCO
Chemical ID:
4835142
Name [?]:
11-(1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)undecan-1-ol
SMILES [?]:
c1ccc(cc1)C[N+]2(CCCCC2)CCCCCCCCCCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H40NO+
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-11.5506
Area:623.609
Solvation:-27.1409
Coulombic:2.10009
Bond Count [?]
All:26
Single:23
Double:3
Rotors:13
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:346.57
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.93
LogP (Chemaxon):0.91

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue