Chemical ID: 4224595

COc1cccc(c1OCCCCN2CCCCC2)OC
Chemical ID:
4224595
Name [?]:
1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine
SMILES [?]:
COc1cccc(c1OCCCCN2CCCCC2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.55685
Area:523.31
Solvation:-5.5259
Coulombic:-27.7767
Bond Count [?]
All:22
Single:19
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.8
LogP (Chemaxon):2.49

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