Chemical ID: 5180462

CCOc1cc(ccc1OCC(=O)N2CCCCC2)CO
Chemical ID:
5180462
Name [?]:
2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-1-(1-piperidyl)ethanone
SMILES [?]:
CCOc1cc(ccc1OCC(=O)N2CCCCC2)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.47706
Area:513.372
Solvation:-7.35725
Coulombic:-46.4322
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:293.358
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.37
LogP (Chemaxon):1.24

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