Chemical ID: 5988371

c1ccc(cc1)OCC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
Chemical ID:
5988371
Name [?]:
1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone
SMILES [?]:
c1ccc(cc1)OCC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20ClN3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.1949
Area:610.071
Solvation:-5.05691
Coulombic:-37.6355
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:397.855
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.69
LogP (Chemaxon):4.17

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